| SpectraBase Spectrum ID |
Aea7de2n6eW |
| Name |
4-methyl-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 |
C11H13N3O2S2 |
| InChI |
InChI=1S/C11H13N3O2S2/c1-8-3-5-10(6-4-8)18(15,16)14-13-11-12-9(2)7-17-11/h3-7,14H,1-2H3,(H,12,13) |
| InChIKey |
KECWEEFWVGLRLS-UHFFFAOYSA-N |
| Molecular Weight |
283.364 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)Nc1nc(C)cs1 |
| SPLASH |
splash10-004i-0900000000-2cda5df5bb5822a87350 |
| Source of Spectrum |
F2-45-5083-2a |
| Synonyms |
4-methyl-N'-(4-methyl-2-thiazolyl)benzenesulfonohydrazide
4-methyl-N'-(4-methyl-1,3-thiazol-2-yl)benzenesulfonohydrazide |
| Wiley ID |
1703654 |
![4-methyl-2-[2-(p-toluenesulfonyl)-hydrazino]-thiazole](/api/spectrum/Aea7de2n6eW/structure.png?h=300&w=458 "4-methyl-2-[2-(p-toluenesulfonyl)-hydrazino]-thiazole")
