| SpectraBase Spectrum ID |
5FtecLcFWsa |
| Name |
1-Chloro-3-(S,S-diphenylsulfilimino)-4-nitrobenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O2S |
| InChI |
InChI=1S/C18H13ClN2O2S/c19-14-11-12-18(21(22)23)17(13-14)20-24(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H |
| InChIKey |
QUCILZLDTZVSQH-UHFFFAOYSA-N |
| Molecular Weight |
356.827 g/mol |
| SMILES |
c1(N=S(c2ccccc2)c2ccccc2)c(N(=O)=O)ccc(c1)Cl |
| SPLASH |
splash10-000i-0900000000-443028a85fcabd08d9c1 |
| Source of Spectrum |
F-55-10250-5 |
| Synonyms |
4-chloro-2-[(diphenyl-lambda(4)-sulfanylidene)amino]-1-nitrobenzene |
| Wiley ID |
839084 |
