| SpectraBase Spectrum ID |
Bvnybc2SO7Y |
| Name |
(S)-Dimethyl N-(2-Azido-.alpha.-phenylbenzyl)dithiocarbonimidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4S2 |
| InChI |
InChI=1S/C16H16N4S2/c1-21-16(22-2)18-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)19-20-17/h3-11,15H,1-2H3/t15-/m0/s1 |
| InChIKey |
JJYVARVQHHUOTH-HNNXBMFYSA-N |
| Molecular Weight |
328.452 g/mol |
| SMILES |
c1(N=[N+]=[N-])c([C@@](N=C(SC)SC)(c2ccccc2)[H])cccc1 |
| SPLASH |
splash10-001i-0900000000-feff3d6eeab0a734bb29 |
| Source of Spectrum |
J-65-7514-2 |
| Synonyms |
dimethyl (S)-(2-azidophenyl)(phenyl)methyldithioimidocarbonate
Dimethyl N-(2-Azido-.alpha.-phenylbenzyl)dithiocarbonimidate |
| Wiley ID |
1533713 |
