SpectraBase Spectrum ID |
4zSZqZnxLM |
Name |
3, 4-Dichloro-N-methyl-N-(phenylthio)benzenamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11Cl2NS |
InChI |
InChI=1S/C13H11Cl2NS/c1-16(17-11-5-3-2-4-6-11)10-7-8-12(14)13(15)9-10/h2-9H,1H3 |
InChIKey |
WUIVOMJRZZPHQY-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol200091k |
Molecular Weight |
284.204 g/mol |
SMILES |
c1(c(ccc(c1)N(C)Sc1ccccc1)Cl)Cl |
SPLASH |
splash10-008i-0690000000-9e3be0fc940c528b5d91 |
Source of Spectrum |
A1-13-1210/SMS7-1m |
Synonyms |
N-(3,4-dichlorophenyl)-N-methyl-S-phenylthiohydroxylamine |
Wiley ID |
1752871 |