| SpectraBase Spectrum ID |
EYOaxuey8ke |
| Name |
S-Phenyl 1-(4-chlorophenyl)hydrazinecarbothioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2OS |
| InChI |
InChI=1S/C13H11ClN2OS/c14-10-6-8-11(9-7-10)16(15)13(17)18-12-4-2-1-3-5-12/h1-9H,15H2 |
| InChIKey |
UMJXSMDJQMURAL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
278.757 g/mol |
| SMILES |
NN(C(Sc1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-002f-3950000000-ebb20f20e4de3c5445b1 |
| Source of Spectrum |
QA-48-222-2f |
| Synonyms |
S-phenyl 1-(4-chlorophenyl)hydrazine-1-carbothioate |
| Wiley ID |
1795284 |
