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1H-benzimidazole, 2-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-1-methyl-
SpectraBase Compound ID FyK897gy7Ix
InChI InChI=1S/C16H13ClN6S/c1-22-14-5-3-2-4-13(14)18-16(22)24-10-15-19-20-21-23(15)12-8-6-11(17)7-9-12/h2-9H,10H2,1H3
InChIKey DBXHQLYYRSTDET-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 60W4xlBNuk0
Name 1H-benzimidazole, 2-[[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-1-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/c1-22-14-5-3-2-4-13(14)18-16(22)24-10-15-19-20-21-23(15)12-8-6-11(17)7-9-12/h2-9H,10H2,1H3
InChIKey DBXHQLYYRSTDET-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_511
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: F04407; Labnumber: KOLC-S1181-0612