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N-(2,3-dimethoxybenzyl)-1-(4-methoxyphenyl)-1H-benzimidazol-5-amine

View entire compound with spectra: 1 NMR

N-(2,3-dimethoxybenzyl)-1-(4-methoxyphenyl)-1H-benzimidazol-5-amine
SpectraBase Compound ID 7jSLBJy2zHp
InChI InChI=1S/C23H23N3O3/c1-27-19-10-8-18(9-11-19)26-15-25-20-13-17(7-12-21(20)26)24-14-16-5-4-6-22(28-2)23(16)29-3/h4-13,15,24H,14H2,1-3H3
InChIKey DGGFGNOCHBWENN-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 812vCizZx0A
Name N-(2,3-dimethoxybenzyl)-1-(4-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/C23H23N3O3/c1-27-19-10-8-18(9-11-19)26-15-25-20-13-17(7-12-21(20)26)24-14-16-5-4-6-22(28-2)23(16)29-3/h4-13,15,24H,14H2,1-3H3
InChIKey DGGFGNOCHBWENN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6829
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: 124141; Labnumber: RRYK-416; VK_ID: VK-006833
Synonyms N-(2,3-dimethoxybenzyl)-N-[1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]amine
Temperature 308 °C