| SpectraBase Spectrum ID |
EFY1wuXNAvh |
| Name |
4-Phenyl-2-[2-(p-toluenesulfonyl)-hydrazino]-thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O2S2 |
| InChI |
InChI=1S/C16H15N3O2S2/c1-12-7-9-14(10-8-12)23(20,21)19-18-16-17-15(11-22-16)13-5-3-2-4-6-13/h2-11,19H,1H3,(H,17,18) |
| InChIKey |
XPVLURRGHSHAGY-UHFFFAOYSA-N |
| Molecular Weight |
345.435 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)Nc1nc(-c2ccccc2)cs1 |
| SPLASH |
splash10-0udi-0900000000-2fd5a6b711ca10a9c556 |
| Source of Spectrum |
F2-45-5083-2c |
| Synonyms |
4-methyl-N'-(4-phenyl-2-thiazolyl)benzenesulfonohydrazide
4-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonohydrazide |
| Wiley ID |
1703652 |
![4-Phenyl-2-[2-(p-toluenesulfonyl)-hydrazino]-thiazole](/api/spectrum/EFY1wuXNAvh/structure.png?h=300&w=458 "4-Phenyl-2-[2-(p-toluenesulfonyl)-hydrazino]-thiazole")
