| SpectraBase Spectrum ID |
8EtFoDDLYl0 |
| Name |
4-Chloro-N-methyl-N-(phenylthio)benzenamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNS |
| InChI |
InChI=1S/C13H12ClNS/c1-15(12-9-7-11(14)8-10-12)16-13-5-3-2-4-6-13/h2-10H,1H3 |
| InChIKey |
HHGSRQLRJPOJIP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol200091k |
| Molecular Weight |
249.759 g/mol |
| SMILES |
c1c(ccc(c1)N(Sc1ccccc1)C)Cl |
| SPLASH |
splash10-0007-1970000000-3823e84592bc5128a1fd |
| Source of Spectrum |
A1-13-1210/SMS6-1h |
| Synonyms |
N-(4-chlorophenyl)-N-methyl-S-phenylthiohydroxylamine |
| Wiley ID |
1752866 |
