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acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E)-(5-bromo-2-thienyl)methylidene]hydrazide
SpectraBase Compound ID 2WU4iYtQJXH
InChI InChI=1S/C14H11BrN4OS2/c15-12-6-5-9(22-12)7-16-19-13(20)8-21-14-17-10-3-1-2-4-11(10)18-14/h1-7H,8H2,(H,17,18)(H,19,20)/b16-7+
InChIKey LXFSTQPDXWBXAR-FRKPEAEDSA-N
Mol Weight 395.29 g/mol
Molecular Formula C14H11BrN4OS2
Exact Mass 393.955766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8e1n4vDbPuE
Name acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E)-(5-bromo-2-thienyl)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/C14H11BrN4OS2/c15-12-6-5-9(22-12)7-16-19-13(20)8-21-14-17-10-3-1-2-4-11(10)18-14/h1-7H,8H2,(H,17,18)(H,19,20)/b16-7+
InChIKey LXFSTQPDXWBXAR-FRKPEAEDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6059
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/10259586