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N-(2,4-dimethoxybenzyl)-1-ethyl-1H-benzimidazol-2-amine

View entire compound with spectra: 1 NMR

N-(2,4-dimethoxybenzyl)-1-ethyl-1H-benzimidazol-2-amine
SpectraBase Compound ID ALIuwIIdZvG
InChI InChI=1S/C18H21N3O2/c1-4-21-16-8-6-5-7-15(16)20-18(21)19-12-13-9-10-14(22-2)11-17(13)23-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKey QQGBTOQQXKTXSR-UHFFFAOYSA-N
Mol Weight 311.39 g/mol
Molecular Formula C18H21N3O2
Exact Mass 311.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zF9emLHYEE
Name N-(2,4-dimethoxybenzyl)-1-ethyl-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/C18H21N3O2/c1-4-21-16-8-6-5-7-15(16)20-18(21)19-12-13-9-10-14(22-2)11-17(13)23-3/h5-11H,4,12H2,1-3H3,(H,19,20)
InChIKey QQGBTOQQXKTXSR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11797
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: D63990; Labnumber: RRYK-688; SBI_ID: SBI-011800
Synonyms N-(2,4-dimethoxybenzyl)-N-(1-ethyl-1H-benzimidazol-2-yl)amine
Temperature 318 °C