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acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E)-1-(3-bromophenyl)ethylidene]hydrazide
SpectraBase Compound ID lt3qmPN3Qx
InChI InChI=1S/C17H15BrN4OS/c1-11(12-5-4-6-13(18)9-12)21-22-16(23)10-24-17-19-14-7-2-3-8-15(14)20-17/h2-9H,10H2,1H3,(H,19,20)(H,22,23)/b21-11+
InChIKey JMZZTUZFRZDZHZ-SRZZPIQSSA-N
Mol Weight 403.3 g/mol
Molecular Formula C17H15BrN4OS
Exact Mass 402.014995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ujmO7yMy2w
Name acetic acid, (1H-benzimidazol-2-ylthio)-, 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/C17H15BrN4OS/c1-11(12-5-4-6-13(18)9-12)21-22-16(23)10-24-17-19-14-7-2-3-8-15(14)20-17/h2-9H,10H2,1H3,(H,19,20)(H,22,23)/b21-11+
InChIKey JMZZTUZFRZDZHZ-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6528
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/10259598