| SpectraBase Spectrum ID |
QehzUFwsLa |
| Name |
3-Chloro-N-methyl-N-(phenylthio)benzenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNS |
| InChI |
InChI=1S/C13H12ClNS/c1-15(12-7-5-6-11(14)10-12)16-13-8-3-2-4-9-13/h2-10H,1H3 |
| InChIKey |
GSSXMYVZDPXEHP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol200091k |
| Molecular Weight |
249.759 g/mol |
| SMILES |
c1(cccc(c1)N(Sc1ccccc1)C)Cl |
| SPLASH |
splash10-0f6t-0390000000-b2b8933ec69dc45d3a4a |
| Source of Spectrum |
A1-13-1210/SMS7-1l |
| Synonyms |
N-(3-chlorophenyl)-N-methyl-S-phenylthiohydroxylamine |
| Wiley ID |
1752870 |
