SpectraBase Spectrum ID |
AM3OjBTT56J |
Name |
Methyl 2-[2'-(p-bromophenylhydrazono)-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 |
C13H11BrN4O3S |
InChI |
InChI=1S/C13H11BrN4O3S/c1-21-12(20)10(11(19)16-13-15-6-7-22-13)18-17-9-4-2-8(14)3-5-9/h2-7,17H,1H3,(H,15,16,19)/b18-10- |
InChIKey |
GEWIZVUQIDWVNP-ZDLGFXPLSA-N |
Molecular Weight |
383.220 g/mol |
SMILES |
N(C(\C(=N\Nc1ccc(Br)cc1)C(=O)OC)=O)c1nccs1 |
SPLASH |
splash10-004i-0904000000-2a30fe28ccdb7c141817 |
Source of Spectrum |
AH-139-1088-8c |
Synonyms |
(2Z)-2-[(4-bromophenyl)hydrazinylidene]-3-oxo-3-(2-thiazolylamino)propanoic acid methyl ester
methyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-3-oxo-3-(1,3-thiazol-2-ylamino)propanoate
methyl (2Z)-2-[(4-bromophenyl)hydrazono]-3-oxo-3-(thiazol-2-ylamino)propanoate
methyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propanoate |
Wiley ID |
1695741 |