| SpectraBase Spectrum ID |
44zGV2N2s5N |
| Name |
Methyl 2-[2'-(phenylhydrazono)-2'-(thiazol-2"-yl)carbamoyl]-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O3S |
| InChI |
InChI=1S/C13H12N4O3S/c1-20-12(19)10(11(18)15-13-14-7-8-21-13)17-16-9-5-3-2-4-6-9/h2-8,16H,1H3,(H,14,15,18)/b17-10- |
| InChIKey |
ZQHMPLJMASRQAF-YVLHZVERSA-N |
| Molecular Weight |
304.324 g/mol |
| SMILES |
N(C(\C(=N\Nc1ccccc1)C(=O)OC)=O)c1nccs1 |
| SPLASH |
splash10-00di-0900000000-9b334ef639d28ab471ce |
| Source of Spectrum |
AH-139-1088-8a |
| Synonyms |
(2Z)-3-oxo-2-(phenylhydrazinylidene)-3-(2-thiazolylamino)propanoic acid methyl ester
methyl (2Z)-3-oxo-2-(phenylhydrazinylidene)-3-(1,3-thiazol-2-ylamino)propanoate
methyl (2Z)-3-oxo-2-(phenylhydrazono)-3-(thiazol-2-ylamino)propanoate
methyl (2Z)-3-oxidanylidene-2-(phenylhydrazinylidene)-3-(1,3-thiazol-2-ylamino)propanoate |
| Wiley ID |
1695743 |
![Methyl 2-[2'-(phenylhydrazono)-2'-(thiazol-2"-yl)carbamoyl]-acetate](/api/spectrum/44zGV2N2s5N/structure.png?h=300&w=458 "Methyl 2-[2'-(phenylhydrazono)-2'-(thiazol-2\"-yl)carbamoyl]-acetate")
