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

View entire compound with spectra: 1 NMR

N-(4-methoxybenzyl)-1-(2-methoxyphenyl)-1H-benzimidazol-5-amine
SpectraBase Compound ID GeHFwuCHqIR
InChI InChI=1S/C22H21N3O2/c1-26-18-10-7-16(8-11-18)14-23-17-9-12-20-19(13-17)24-15-25(20)21-5-3-4-6-22(21)27-2/h3-13,15,23H,14H2,1-2H3
InChIKey OKEQVACWLNFZTP-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C22H21N3O2
Exact Mass 359.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1leRverDrvO
Name N-(4-methoxybenzyl)-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/C22H21N3O2/c1-26-18-10-7-16(8-11-18)14-23-17-9-12-20-19(13-17)24-15-25(20)21-5-3-4-6-22(21)27-2/h3-13,15,23H,14H2,1-2H3
InChIKey OKEQVACWLNFZTP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4170
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: 121006; Labnumber: RRYK-363; VK_ID: VK-004171
Synonyms N-(4-methoxybenzyl)-N-[1-(2-methoxyphenyl)-1H-benzimidazol-5-yl]amine
Temperature 308 °C