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1-(1-phenylethyl)-1H-benzimidazole-2-thiol

View entire compound with spectra: 2 NMR, and 1 MS (GC)

1-(1-phenylethyl)-1H-benzimidazole-2-thiol
SpectraBase Compound ID L0uiipJ5TW1
InChI InChI=1S/C15H14N2S/c1-11(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16-15(17)18/h2-11H,1H3,(H,16,18)
InChIKey PDBWDOMEHQVCTH-UHFFFAOYSA-N
Mol Weight 254.35 g/mol
Molecular Formula C15H14N2S
Exact Mass 254.08777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4o7oj1pk2D
Name 1-(1-phenylethyl)-1H-benzimidazole-2-thiol
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/C15H14N2S/c1-11(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)16-15(17)18/h2-11H,1H3,(H,16,18)
InChIKey PDBWDOMEHQVCTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14175
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: D95871; Labnumber: FCI845-0751-1; SBI_ID: SBI-014178
Synonyms 1-(1-phenylethyl)-1H-benzimidazol-2-yl hydrosulfide
Temperature 318 °C