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1-butyl-N-(2,5-dimethoxybenzyl)-1H-benzimidazol-2-amine

View entire compound with spectra: 1 NMR

1-butyl-N-(2,5-dimethoxybenzyl)-1H-benzimidazol-2-amine
SpectraBase Compound ID CmCySvsEWGG
InChI InChI=1S/C20H25N3O2/c1-4-5-12-23-18-9-7-6-8-17(18)22-20(23)21-14-15-13-16(24-2)10-11-19(15)25-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,21,22)
InChIKey UFAIPNMRNWHGGY-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C20H25N3O2
Exact Mass 339.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPIcG80qw5R
Name 1-butyl-N-(2,5-dimethoxybenzyl)-1H-benzimidazol-2-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/C20H25N3O2/c1-4-5-12-23-18-9-7-6-8-17(18)22-20(23)21-14-15-13-16(24-2)10-11-19(15)25-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,21,22)
InChIKey UFAIPNMRNWHGGY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29326
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: D92466; Labnumber: RRYK-722; SBI_ID: SBI-029330
Synonyms N-(1-butyl-1H-benzimidazol-2-yl)-N-(2,5-dimethoxybenzyl)amine
Temperature 308 °C