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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazide
SpectraBase Compound ID LqppL3nwW8l
InChI InChI=1S/C25H23N5OS/c1-3-30-21-10-6-4-8-18(21)19-14-17(12-13-22(19)30)15-26-28-24(31)16-32-25-27-20-9-5-7-11-23(20)29(25)2/h4-15H,3,16H2,1-2H3,(H,28,31)/b26-15+
InChIKey IUCHKWDQDCHPPQ-CVKSISIWSA-N
Mol Weight 441.55 g/mol
Molecular Formula C25H23N5OS
Exact Mass 441.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wtCKjmd8Tt
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)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/C25H23N5OS/c1-3-30-21-10-6-4-8-18(21)19-14-17(12-13-22(19)30)15-26-28-24(31)16-32-25-27-20-9-5-7-11-23(20)29(25)2/h4-15H,3,16H2,1-2H3,(H,28,31)/b26-15+
InChIKey IUCHKWDQDCHPPQ-CVKSISIWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5065
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/10248773