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1H-Benzimidazole, 2-[2-[(2-methylpropyl)thio]phenyl]-

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

1H-Benzimidazole, 2-[2-[(2-methylpropyl)thio]phenyl]-
SpectraBase Compound ID 2d9jXrLyHac
InChI InChI=1S/C17H18N2S/c1-12(2)11-20-16-10-6-3-7-13(16)17-18-14-8-4-5-9-15(14)19-17/h3-10,12H,11H2,1-2H3,(H,18,19)
InChIKey IKBSWTZMWQXRMG-UHFFFAOYSA-N
Mol Weight 282.4 g/mol
Molecular Formula C17H18N2S
Exact Mass 282.11907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4sEWUe6mgEk
Name 2-[2-(isobutylsulfanyl)phenyl]-1H-benzimidazole
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/C17H18N2S/c1-12(2)11-20-16-10-6-3-7-13(16)17-18-14-8-4-5-9-15(14)19-17/h3-10,12H,11H2,1-2H3,(H,18,19)
InChIKey IKBSWTZMWQXRMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15164
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: 987/00001459; Labnumber: 987/00001459218816; VK_ID: VK-015169
Synonyms 2-(1H-benzimidazol-2-yl)phenyl isobutyl sulfide
Temperature 318 °C