| SpectraBase Spectrum ID |
DcA1V99Umrb |
| Name |
N-Methyl-4-nitro-N-(phenylthio)benzenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2S |
| InChI |
InChI=1S/C13H12N2O2S/c1-14(18-13-5-3-2-4-6-13)11-7-9-12(10-8-11)15(16)17/h2-10H,1H3 |
| InChIKey |
PIBOUFJUYKYWTR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol200091k |
| Molecular Weight |
260.311 g/mol |
| SMILES |
c1c(ccc(c1)N(C)Sc1ccccc1)[N+](=O)[O-] |
| SPLASH |
splash10-03di-0290000000-1c3311076e3c93271fde |
| Source of Spectrum |
A1-13-1210/SMS6-1i |
| Synonyms |
N-methyl-N-(4-nitrophenyl)-S-phenylthiohydroxylamine
N-methyl-N-(4-nitrophenyl)benzenesulfenamide
N-methyl-4-nitro-N-phenylsulfanylaniline
N-methyl-4-nitro-N-phenylsulfanyl-aniline |
| Wiley ID |
1752867 |
