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1-(4-chlorobenzyl)-2-(4-methoxyphenyl)-1H-benzimidazole

View entire compound with spectra: 1 NMR

1-(4-chlorobenzyl)-2-(4-methoxyphenyl)-1H-benzimidazole
SpectraBase Compound ID 8OqooR2R85E
InChI InChI=1S/C21H17ClN2O/c1-25-18-12-8-16(9-13-18)21-23-19-4-2-3-5-20(19)24(21)14-15-6-10-17(22)11-7-15/h2-13H,14H2,1H3
InChIKey JCUSEZQDDFWFDW-UHFFFAOYSA-N
Mol Weight 348.83 g/mol
Molecular Formula C21H17ClN2O
Exact Mass 348.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMFMriZtgQz
Name 1-(4-chlorobenzyl)-2-(4-methoxyphenyl)-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/C21H17ClN2O/c1-25-18-12-8-16(9-13-18)21-23-19-4-2-3-5-20(19)24(21)14-15-6-10-17(22)11-7-15/h2-13H,14H2,1H3
InChIKey JCUSEZQDDFWFDW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18321
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: D34061; Labnumber: FCI845-0263; SBI_ID: SBI-018324
Synonyms 4-[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]phenyl methyl ether
Temperature 306 °C