| SpectraBase Spectrum ID |
29Rce2QxzXY |
| Name |
4-ethyl acetate-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 |
C14H17N3O4S2 |
| InChI |
InChI=1S/C14H17N3O4S2/c1-3-21-13(18)8-11-9-22-14(15-11)16-17-23(19,20)12-6-4-10(2)5-7-12/h4-7,9,17H,3,8H2,1-2H3,(H,15,16) |
| InChIKey |
NAZFVNNWGJKUDJ-UHFFFAOYSA-N |
| Molecular Weight |
355.427 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)Nc1nc(CC(=O)OCC)cs1 |
| SPLASH |
splash10-0006-9000000000-491a78f40faca63ea96a |
| Source of Spectrum |
F2-45-5084-2f |
| Synonyms |
2-[2-[(4-methylphenyl)sulfonylhydrazo]-4-thiazolyl]acetic acid ethyl ester
ethyl 2-[2-[2-(4-methylphenyl)sulfonylhydrazinyl]-1,3-thiazol-4-yl]acetate
ethyl 2-[2-[2-(p-tolylsulfonyl)hydrazino]thiazol-4-yl]acetate
ethyl 2-[2-[2-(4-methylphenyl)sulfonylhydrazinyl]-1,3-thiazol-4-yl]ethanoate |
| Wiley ID |
1703649 |
![4-ethyl acetate-2-[2-(p-toluenesulfonyl)-hydrazino]-thiazole](/api/spectrum/29Rce2QxzXY/structure.png?h=300&w=458 "4-ethyl acetate-2-[2-(p-toluenesulfonyl)-hydrazino]-thiazole")
