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N-(4-chlorobenzyl)-1-(2-methoxyphenyl)-1H-benzimidazol-5-amine

View entire compound with spectra: 1 NMR

N-(4-chlorobenzyl)-1-(2-methoxyphenyl)-1H-benzimidazol-5-amine
SpectraBase Compound ID HKNmFp2CDzV
InChI InChI=1S/C21H18ClN3O/c1-26-21-5-3-2-4-20(21)25-14-24-18-12-17(10-11-19(18)25)23-13-15-6-8-16(22)9-7-15/h2-12,14,23H,13H2,1H3
InChIKey WWJNOODLKOFVDF-UHFFFAOYSA-N
Mol Weight 363.85 g/mol
Molecular Formula C21H18ClN3O
Exact Mass 363.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LsTJh2BwJ03
Name N-(4-chlorobenzyl)-1-(2-methoxyphenyl)-1H-benzimidazol-5-amine
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/C21H18ClN3O/c1-26-21-5-3-2-4-20(21)25-14-24-18-12-17(10-11-19(18)25)23-13-15-6-8-16(22)9-7-15/h2-12,14,23H,13H2,1H3
InChIKey WWJNOODLKOFVDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7824
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: 127763; Labnumber: RRYK-357; VK_ID: VK-007828
Synonyms N-(4-chlorobenzyl)-N-[1-(2-methoxyphenyl)-1H-benzimidazol-5-yl]amine
Temperature 318 °C