Uploads by Bw208
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| Date | Name | Thumbnail | Size | Description | Versions |
|---|---|---|---|---|---|
| 16:29, 28 January 2011 | 2-6 NMR.jpg (file) | 25 KB | Labelled structure of 2,6-DMT | 1 | |
| 16:15, 28 January 2011 | 2-6 NMR diffs.jpg (file) | 38 KB | 2 | ||
| 16:04, 28 January 2011 | 2-6 NMR spectrum.jpg (file) | 52 KB | 2 | ||
| 13:38, 28 January 2011 | 2-6 IR spectrum.jpg (file) | 53 KB | Calculated IR spectrum of 2,6-DMT | 2 | |
| 13:25, 28 January 2011 | 2-7 IR spectrum.jpg (file) | 44 KB | Calculated IR spectrum of 2,7-DMT | 1 | |
| 13:17, 28 January 2011 | 2-8 IR spectrum.jpg (file) | 43 KB | Calculated IR spectrum of 2,8-DMT | 1 | |
| 13:09, 28 January 2011 | 2-5 IR spectrum.jpg (file) | 42 KB | Calculated IR spectrum of 2,5-DMT | 1 | |
| 19:49, 22 January 2011 | 12-LUMO+1.jpg (file) | 29 KB | LUMO+1 orbital of 9-chloro-1,4,5,8-tetrahydro-4a,8a-methanonaphthalene. | 1 | |
| 19:47, 22 January 2011 | 12-LUMO.jpg (file) | 27 KB | LUMO orbital of 9-chloro-1,4,5,8-tetrahydro-4a,8a-methanonaphthalene. | 1 | |
| 19:47, 22 January 2011 | 12-HOMO.jpg (file) | 30 KB | HOMO orbital of 9-chloro-1,4,5,8-tetrahydro-4a,8a-methanonaphthalene. | 1 | |
| 19:37, 22 January 2011 | 12-homo-1.jpg (file) | 29 KB | HOMO-1 orbital of 9-chloro-1,4,5,8-tetrahydro-4a,8a-methanonaphthalene. | 1 | |
| 21:45, 19 January 2011 | 5mechanism.png (file) | 4 KB | Coordination of methylmagnesium iodide to NAD+ analogue 5 | 1 | |
| 18:30, 19 January 2011 | Nucleophilic5-6-7-8.png (file) | 10 KB | Nucleophilic additions to NAD+ analogues 5 and 7 | 1 | |
| 18:23, 19 January 2011 | Nucleophilic5-6.png (file) | 4 KB | Nucleophilic addition of methylmagnesium iodide to NAD+ analogue 5 | 2 | |
| 18:16, 19 January 2011 | Nucleophilic7-8.png (file) | 6 KB | Nucleophilic addition of a phenyl amine to NAD+ analogue 7 | 1 | |
| 20:58, 18 January 2011 | Isomers3and4.png (file) | 2 KB | Possible isomeric products of the hydrogenation of the cyclopentadiene dimer. | 1 | |
| 20:43, 18 January 2011 | Isomers1and2.png (file) | 2 KB | Structures of then exo(1) and endo(2) isomers of the cyclopentadiene dimer. | 1 |