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Methyl 2-{2'-[(p-sulfonamidophenyl)hydrazono]-2'-(thiazol-2"-yl)carbamoyl}-acetate
SpectraBase Compound ID AxCKnAieRV
InChI InChI=1S/C13H13N5O5S2/c1-23-12(20)10(11(19)16-13-15-6-7-24-13)18-17-8-2-4-9(5-3-8)25(14,21)22/h2-7,17H,1H3,(H2,14,21,22)(H,15,16,19)/b18-10-
InChIKey RKCAHXOMOLJAQB-ZDLGFXPLSA-N
Mol Weight 383.4 g/mol
Molecular Formula C13H13N5O5S2
Exact Mass 383.035811 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5WMj5DTUwkv
Name Methyl 2-{2'-[(p-sulfonamidophenyl)hydrazono]-2'-(thiazol-2"-yl)carbamoyl}-acetate
Alternate Name(s) (2Z)-3-oxo-2-[(4-sulfamoylphenyl)hydrazinylidene]-3-(2-thiazolylamino)propanoic acid methyl ester methyl (2Z)-3-oxo-2-[(4-sulfamoylphenyl)hydrazinylidene]-3-(1,3-thiazol-2-ylamino)propanoate methyl (2Z)-3-oxo-2-[(4-sulfamoylphenyl)hydrazono]-3-(thiazol-2-ylamino)propanoate methyl (2Z)-3-oxidanylidene-2-[(4-sulfamoylphenyl)hydrazinylidene]-3-(1,3-thiazol-2-ylamino)propanoate
Comments Less than 3 mono-isotopic peaks
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Formula C13H13N5O5S2
InChI InChI=1S/C13H13N5O5S2/c1-23-12(20)10(11(19)16-13-15-6-7-24-13)18-17-8-2-4-9(5-3-8)25(14,21)22/h2-7,17H,1H3,(H2,14,21,22)(H,15,16,19)/b18-10-
InChIKey RKCAHXOMOLJAQB-ZDLGFXPLSA-N
Molecular Weight 383.397 g/mol
SMILES N(\N=C\(C(Nc1nccs1)=O)C(=O)OC)c1ccc(S(=O)(=O)N)cc1
SPLASH splash10-0a4i-0009000000-9abd84f04b7effd26e0b
Source of Spectrum AH-139-1088-8d
Wiley ID 1695740