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1H-benzimidazole, 2-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-
SpectraBase Compound ID IZ2KxBKi4RK
InChI InChI=1S/C15H11ClN6S/c16-10-5-7-11(8-6-10)22-14(19-20-21-22)9-23-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H,17,18)
InChIKey DNEAQTVDPZHERD-UHFFFAOYSA-N
Mol Weight 342.81 g/mol
Molecular Formula C15H11ClN6S
Exact Mass 342.045443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1IfOVmmlAXa
Name 1H-benzimidazole, 2-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-
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/C15H11ClN6S/c16-10-5-7-11(8-6-10)22-14(19-20-21-22)9-23-15-17-12-3-1-2-4-13(12)18-15/h1-8H,9H2,(H,17,18)
InChIKey DNEAQTVDPZHERD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_510
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: F04406; Labnumber: KOLC-S1181-0611