Uploads by Al906
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This special page shows all uploaded files.
Date | Name | Thumbnail | Size | Description | Versions |
---|---|---|---|---|---|
16:46, 29 November 2008 | Chemical shift 10.JPG (file) | 3 KB | 119.1ppm | 1 | |
16:45, 29 November 2008 | Chemical shift 9.JPG (file) | 2 KB | 120.22ppm | 1 | |
16:43, 29 November 2008 | Chemical shift 6.JPG (file) | 3 KB | 10.9ppm | 3 | |
16:39, 29 November 2008 | Chemical shift 5.JPG (file) | 3 KB | 27.7ppm | 2 | |
16:37, 29 November 2008 | Chemical shift 3.JPG (file) | 2 KB | 71.8ppm | 2 | |
16:36, 29 November 2008 | Chemical shift 2.JPG (file) | 3 KB | 70.9ppm | 2 | |
16:35, 29 November 2008 | Chemical shift 1.JPG (file) | 3 KB | 69.5ppm | 2 | |
16:34, 29 November 2008 | Chemical shift 7.JPG (file) | 3 KB | 10.9ppm | 1 | |
16:32, 29 November 2008 | Chemical shift 8.JPG (file) | 3 KB | 9.2ppm | 1 | |
16:30, 29 November 2008 | Chemical shift 4.JPG (file) | 3 KB | 31.9ppm | 1 | |
14:12, 29 November 2008 | Alpha riboside CN out.jpg (file) | ![]() |
4 KB | alpha riboside (Nu=CN) | 1 |
14:11, 29 November 2008 | Beta riboside CN out.mol (file) | ![]() |
4 KB | The beta riboside | 1 |
14:10, 29 November 2008 | Alpha riboside CN out.mol (file) | ![]() |
4 KB | The alpha riboside | 1 |
14:00, 29 November 2008 | General reaction mini project.jpg (file) | ![]() |
33 KB | General reaction chosen for the mini project (the selective C-allylation of 2,3-O-(3-pentylidene)-D-ribofuranosyl fluoride) | 1 |
13:58, 29 November 2008 | General reaction mini project.JPG (file) | 33 KB | General reaction chosen for the mini project (the selective C-allylation of 2,3-O-(3-pentylidene)-D-ribofuranosyl fluoride) | 1 | |
15:20, 28 November 2008 | Hydrogenated dichlorocarbene minimized.mol (file) | ![]() |
2 KB | The hydrogenated diene product (dichlorocarbene) | 1 |
15:03, 28 November 2008 | Compound 12 LUMO+2.jpg (file) | ![]() |
39 KB | The LUMO+2 of diene 1 | 1 |
15:03, 28 November 2008 | Compound 12 LUMO+1.jpg (file) | ![]() |
40 KB | The LUMO+1 of diene 1 | 1 |
15:03, 28 November 2008 | Compound 12 LUMO.jpg (file) | ![]() |
41 KB | The LUMO of diene 1 | 1 |
15:00, 28 November 2008 | Compound 12 HOMO-1.jpg (file) | ![]() |
38 KB | The HOMO-1 orbital of diene 1 | 1 |
14:42, 28 November 2008 | Angle reference.jpg (file) | ![]() |
4 KB | picture to explain which angles were displayed in the diene 1 models to show differences in structure. | 1 |
14:27, 28 November 2008 | Angle reference.JPG (file) | 4 KB | Picture to explain angles in diene 1 | 1 | |
14:03, 28 November 2008 | Dichlorocarbene scan 39204.jpg (file) | ![]() |
28 KB | Picture of the scan result for diene 1 (dichlorocarbene) | 1 |
14:02, 28 November 2008 | Dichlorocarbene scan 38529.mol (file) | ![]() |
2 KB | Scan result for diene 1 (dichlorocarbene) | 1 |
13:47, 28 November 2008 | Dichlorocarbene STO3G 3058.jpg (file) | ![]() |
28 KB | Picture of STO-3G minimized diene 1 | 1 |
13:14, 28 November 2008 | Dichlorocarbene STO3G 3058.mol (file) | ![]() |
2 KB | STO-3G minimized model of diene 1 | 1 |
12:41, 28 November 2008 | Dichlorocarbene MM2.jpg (file) | ![]() |
26 KB | Picture of the initial model (MM2 minimized) of diene 1 | 1 |
11:55, 28 November 2008 | Peptide 14 axial 38594.mol (file) | ![]() |
3 KB | The axial conformer of peptide 14 (hydrolysis of a peptide) | 1 |
11:50, 28 November 2008 | Peptide 14 equatorial 349200.mol (file) | ![]() |
3 KB | The equatorial conformer of peptide 14 (room temperature hydrolysis of a peptide) | 1 |
11:41, 28 November 2008 | Peptide 13 axial 49302.mol (file) | ![]() |
3 KB | Axial conformer of peptide 13 (room temperature hydrolysis of a peptide) | 1 |
11:28, 28 November 2008 | Peptide 13 3893.mol (file) | ![]() |
3 KB | Peptide 13 (room temperature hydrolysis of a peptide section) | 1 |
17:36, 27 November 2008 | Taxol intermediate 11 84738.mol (file) | ![]() |
4 KB | Taxol intermediate 11 | 1 |
17:23, 27 November 2008 | Taxol intermediate 10 5630.mol (file) | ![]() |
4 KB | Intermediate 10 from the synthesis of taxol | 1 |
16:56, 27 November 2008 | Pyridine ring structure 7 284904.mol (file) | ![]() |
4 KB | Another structure 7 (substituted pyridinium ring) | 2 |
16:25, 27 November 2008 | Pyridine ring structure 5 483838.mol (file) | ![]() |
3 KB | Structure 5 - the optically active derivative of prolinol | 1 |
15:09, 27 November 2008 | Prod4cpdimer200504.mol (file) | ![]() |
2 KB | Hydrogenation product 4 (of the cyclopentadiene dimer) | 1 |
15:05, 27 November 2008 | Prod3cpdimer20002.mol (file) | ![]() |
2 KB | Hydrogenation product 3 (of the cyclopentadiene dimer) | 1 |
14:38, 27 November 2008 | Cpdimerprod200001.mol (file) | ![]() |
2 KB | The endo-dimer (product 2) | 1 |
14:13, 27 November 2008 | Cpdimer20202.mol (file) | ![]() |
2 KB | 2 | |
13:05, 31 October 2007 | Uv vispara.jpg (file) | ![]() |
42 KB | UV/Vis spectrum of paracetamol | 1 |
13:04, 31 October 2007 | Massspecpara.jpg (file) | ![]() |
34 KB | Mass Spectrum of paracetamol | 1 |
13:03, 31 October 2007 | IRparacetamol.jpg (file) | ![]() |
59 KB | IR spectrum of paracetamol | 1 |
12:53, 30 October 2007 | Paracetamolwiki.jpg (file) | ![]() |
8 KB | paracetamol | 1 |
11:39, 30 October 2007 | Ammoniaborane.jpg (file) | ![]() |
6 KB | Structure of ammonia-borane | 1 |
12:53, 25 October 2007 | Parawiki.jpg (file) | ![]() |
9 KB | Paracetamol | 1 |
11:58, 25 October 2007 | Paracetemol wiki.jpg (file) | ![]() |
8 KB | Structure of paracetamol | 1 |
11:42, 25 October 2007 | Para metabolism.jpg (file) | ![]() |
37 KB | Scheme for how paracetamol is metabolised | 1 |
11:08, 23 October 2007 | Para 3d.pdb (file) | ![]() |
3 KB | 3d structure of paracetamol | 1 |
14:31, 22 October 2007 | Structureanadamide.jpg (file) | ![]() |
21 KB | 1 | |
14:26, 22 October 2007 | Anadamide3.bsd (file) | ![]() |
644 bytes | Structure of Anadamide | 1 |