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2-(1-Cyclohexyl-1H-tetrazol-5-ylsulfanylmethyl)-6-nitro-1H-benzoimidazole

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2-(1-Cyclohexyl-1H-tetrazol-5-ylsulfanylmethyl)-6-nitro-1H-benzoimidazole
SpectraBase Compound ID 4smwHSrgFUC
InChI InChI=1S/C15H17N7O2S/c23-22(24)11-6-7-12-13(8-11)17-14(16-12)9-25-15-18-19-20-21(15)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17)
InChIKey QTDPOXLJJNGTRM-UHFFFAOYSA-N
Mol Weight 359.41 g/mol
Molecular Formula C15H17N7O2S
Exact Mass 359.116444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6NBkiJbRI4
Name 1H-benzimidazole, 2-[[(1-cyclohexyl-1H-tetrazol-5-yl)thio]methyl]-6-nitro-
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/C15H17N7O2S/c23-22(24)11-6-7-12-13(8-11)17-14(16-12)9-25-15-18-19-20-21(15)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17)
InChIKey QTDPOXLJJNGTRM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4655
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/11318793