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4-chlorophenyl 2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]ethyl ether

View entire compound with spectra: 1 NMR

4-chlorophenyl 2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]ethyl ether
SpectraBase Compound ID AmkGMw3OgrM
InChI InChI=1S/C21H17ClN2OS/c22-16-10-12-18(13-11-16)25-14-15-26-21-23-19-8-4-5-9-20(19)24(21)17-6-2-1-3-7-17/h1-13H,14-15H2
InChIKey ITIAAVPYHOKECM-UHFFFAOYSA-N
Mol Weight 380.89 g/mol
Molecular Formula C21H17ClN2OS
Exact Mass 380.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5j1v8L1WIuj
Name 4-chlorophenyl 2-[(1-phenyl-1H-benzimidazol-2-yl)sulfanyl]ethyl ether
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/C21H17ClN2OS/c22-16-10-12-18(13-11-16)25-14-15-26-21-23-19-8-4-5-9-20(19)24(21)17-6-2-1-3-7-17/h1-13H,14-15H2
InChIKey ITIAAVPYHOKECM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3303
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/10211787; Labnumber: JSA-0000085
Temperature 297 °C