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acetic acid, [[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-(5-bromo-2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID LDLDkgCAOsJ
InChI InChI=1S/C23H19BrN4O2S/c24-18-10-11-21(29)17(12-18)13-25-27-22(30)15-31-23-26-19-8-4-5-9-20(19)28(23)14-16-6-2-1-3-7-16/h1-13,29H,14-15H2,(H,27,30)/b25-13-
InChIKey CFSMKZOUJMPSNE-MXAYSNPKSA-N
Mol Weight 495.4 g/mol
Molecular Formula C23H19BrN4O2S
Exact Mass 494.04121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 752gFs0Bznu
Name acetic acid, [[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-(5-bromo-2-hydroxyphenyl)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/C23H19BrN4O2S/c24-18-10-11-21(29)17(12-18)13-25-27-22(30)15-31-23-26-19-8-4-5-9-20(19)28(23)14-16-6-2-1-3-7-16/h1-13,29H,14-15H2,(H,27,30)/b25-13-
InChIKey CFSMKZOUJMPSNE-MXAYSNPKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4168
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/10239858