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1H-benzimidazole, 2-[[[1-(4-chloro-2-methylphenyl)-1H-tetrazol-5-yl]thio]methyl]-
SpectraBase Compound ID ss4CD64Fo0
InChI InChI=1S/C16H13ClN6S/c1-10-8-11(17)6-7-14(10)23-16(20-21-22-23)24-9-15-18-12-4-2-3-5-13(12)19-15/h2-8H,9H2,1H3,(H,18,19)
InChIKey ODFZVWVKKXUOPM-UHFFFAOYSA-N
Mol Weight 356.84 g/mol
Molecular Formula C16H13ClN6S
Exact Mass 356.061093 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VPwcVszfji
Name 1H-benzimidazole, 2-[[[1-(4-chloro-2-methylphenyl)-1H-tetrazol-5-yl]thio]methyl]-
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/C16H13ClN6S/c1-10-8-11(17)6-7-14(10)23-16(20-21-22-23)24-9-15-18-12-4-2-3-5-13(12)19-15/h2-8H,9H2,1H3,(H,18,19)
InChIKey ODFZVWVKKXUOPM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4658
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/11318797