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acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]hydrazide

View entire compound with spectra: 2 NMR

acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]hydrazide
SpectraBase Compound ID 7GDkCmFNaI
InChI InChI=1S/C16H14N4O2S/c21-15(20-17-9-3-5-12-6-4-10-22-12)11-23-16-18-13-7-1-2-8-14(13)19-16/h1-10H,11H2,(H,18,19)(H,20,21)/b5-3+,17-9+
InChIKey NMWGDEUXGXAXQG-AHEHSYJASA-N
Mol Weight 326.37 g/mol
Molecular Formula C16H14N4O2S
Exact Mass 326.083747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9H17UVMP6bS
Name Acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]hydrazide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 326.083746879 u
Formula C16H14N4O2S
InChI InChI=1S/C16H14N4O2S/c21-15(20-17-9-3-5-12-6-4-10-22-12)11-23-16-18-13-7-1-2-8-14(13)19-16/h1-10H,11H2,(H,18,19)(H,20,21)/b5-3+,17-9+
InChIKey NMWGDEUXGXAXQG-AHEHSYJASA-N
SMILES N1C=2C=CC=CC2N=C1SCC(N\N=C\C=C\C=1OC=CC1)=O