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1H-benzimidazole, 2-[[(3-chlorophenyl)methyl]thio]-5,6-dimethyl-
SpectraBase Compound ID GTtSl51OSB7
InChI InChI=1S/C16H15ClN2S/c1-10-6-14-15(7-11(10)2)19-16(18-14)20-9-12-4-3-5-13(17)8-12/h3-8H,9H2,1-2H3,(H,18,19)
InChIKey HSBRPJRFQLXNPA-UHFFFAOYSA-N
Mol Weight 302.82 g/mol
Molecular Formula C16H15ClN2S
Exact Mass 302.064447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fIZr680dax
Name 1H-benzimidazole, 2-[[(3-chlorophenyl)methyl]thio]-5,6-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 302.064447365 u
Formula C16H15ClN2S
InChI InChI=1S/C16H15ClN2S/c1-10-6-14-15(7-11(10)2)19-16(18-14)20-9-12-4-3-5-13(17)8-12/h3-8H,9H2,1-2H3,(H,18,19)
InChIKey HSBRPJRFQLXNPA-UHFFFAOYSA-N
Molecular Weight 302.823 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6273
Solvent DMSO-d6
Source Vendor ID: NMR/9301289; Lab Info: SAD; Lab Number: SAD-DAST927