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acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-1-(3-bromophenyl)ethylidene]hydrazide
SpectraBase Compound ID KpNvfY3BOOI
InChI InChI=1S/C19H19BrN4OS/c1-3-24-17-10-5-4-9-16(17)21-19(24)26-12-18(25)23-22-13(2)14-7-6-8-15(20)11-14/h4-11H,3,12H2,1-2H3,(H,23,25)/b22-13+
InChIKey RVOWEGNCSSHQJO-LPYMAVHISA-N
Mol Weight 431.35 g/mol
Molecular Formula C19H19BrN4OS
Exact Mass 430.046295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CALTDbblKDz
Name acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-1-(3-bromophenyl)ethylidene]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/C19H19BrN4OS/c1-3-24-17-10-5-4-9-16(17)21-19(24)26-12-18(25)23-22-13(2)14-7-6-8-15(20)11-14/h4-11H,3,12H2,1-2H3,(H,23,25)/b22-13+
InChIKey RVOWEGNCSSHQJO-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4955
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/10248542