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N-(5-{2-[(2E)-2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 2 NMR

N-(5-{2-[(2E)-2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 8Gs7saBBwCZ
InChI InChI=1S/C19H17N5O2S/c1-13-7-9-14(10-8-13)12-20-22-16(25)11-17-23-24-19(27-17)21-18(26)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+
InChIKey KCSKUGWMUOXENE-UDWIEESQSA-N
Mol Weight 379.44 g/mol
Molecular Formula C19H17N5O2S
Exact Mass 379.110296 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C8mZaD1vMJc
Name N-(5-{2-[(2E)-2-(4-Methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.110295979 u
Formula C19H17N5O2S
InChI InChI=1S/C19H17N5O2S/c1-13-7-9-14(10-8-13)12-20-22-16(25)11-17-23-24-19(27-17)21-18(26)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+
InChIKey KCSKUGWMUOXENE-UDWIEESQSA-N
Molecular Weight 379.438 g/mol
SMILES N(\N=C\C1=CC=C(C=C1)C)C(CC=1SC(=NN1)NC(=O)C=1C=CC=CC1)=O