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1-ethyl-N-(2-methoxybenzyl)-1H-benzimidazol-2-amine
SpectraBase Compound ID GPchrW1rZoT
InChI InChI=1S/C17H19N3O/c1-3-20-15-10-6-5-9-14(15)19-17(20)18-12-13-8-4-7-11-16(13)21-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKey AWACKYBLSACVPZ-UHFFFAOYSA-N
Mol Weight 281.36 g/mol
Molecular Formula C17H19N3O
Exact Mass 281.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YGbNpxZBvu
Name 1-ethyl-N-(2-methoxybenzyl)-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/C17H19N3O/c1-3-20-15-10-6-5-9-14(15)19-17(20)18-12-13-8-4-7-11-16(13)21-2/h4-11H,3,12H2,1-2H3,(H,18,19)
InChIKey AWACKYBLSACVPZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21248
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: D52380; Labnumber: RRYK-685; SBI_ID: SBI-021252
Synonyms N-(1-ethyl-1H-benzimidazol-2-yl)-N-(2-methoxybenzyl)amine
Temperature 318 °C