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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-[2-(carboxymethoxy)phenyl]methylidene]hydrazide
SpectraBase Compound ID JcabJWlgdna
InChI InChI=1S/C19H18N4O4S/c1-23-15-8-4-3-7-14(15)21-19(23)28-12-17(24)22-20-10-13-6-2-5-9-16(13)27-11-18(25)26/h2-10H,11-12H2,1H3,(H,22,24)(H,25,26)/b20-10+
InChIKey QCNIUSGHRWCDCG-KEBDBYFISA-N
Mol Weight 398.44 g/mol
Molecular Formula C19H18N4O4S
Exact Mass 398.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VvAgnX971N
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-[2-(carboxymethoxy)phenyl]methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18N4O4S/c1-23-15-8-4-3-7-14(15)21-19(23)28-12-17(24)22-20-10-13-6-2-5-9-16(13)27-11-18(25)26/h2-10H,11-12H2,1H3,(H,22,24)(H,25,26)/b20-10+
InChIKey QCNIUSGHRWCDCG-KEBDBYFISA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4025
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10239619