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Methyl 2-[2'-(p-bromophenylhydrazono)-2'-(thiazol-2"-yl)carbamoyl]-acetate
SpectraBase Compound ID ADYV7eJkGzQ
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
Mol Weight 383.22 g/mol
Molecular Formula C13H11BrN4O3S
Exact Mass 381.973524 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AM3OjBTT56J
Name Methyl 2-[2'-(p-bromophenylhydrazono)-2'-(thiazol-2"-yl)carbamoyl]-acetate
Alternate Name(s) (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
Comments Less than 3 mono-isotopic peaks
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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
Wiley ID 1695741