SpectraBase Spectrum ID |
FnaRt8SNxzL |
Name |
(S)-Dimethyl N-[1-(2-Azidophenyl)ethyl]dithiocarbonimidate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N4S2 |
InChI |
InChI=1S/C11H14N4S2/c1-8(13-11(16-2)17-3)9-6-4-5-7-10(9)14-15-12/h4-8H,1-3H3/t8-/m0/s1 |
InChIKey |
JFSXVYRWQUJZHN-QMMMGPOBSA-N |
Molecular Weight |
266.381 g/mol |
SMILES |
c1(N=[N+]=[N-])c([C@@](N=C(SC)SC)(C)[H])cccc1 |
SPLASH |
splash10-0006-9000000000-23c4f7d0f101bc479e76 |
Source of Spectrum |
J-65-7514-2 |
Synonyms |
dimethyl (1S)-1-(2-azidophenyl)ethyldithioimidocarbonate
Dimethyl N-[1-(2-Azidophenyl)ethyl]dithiocarbonimidate |
Wiley ID |
1533714 |