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N-(3-methoxybenzyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-amine
SpectraBase Compound ID 198HhSjcM5a
InChI InChI=1S/C21H26N4O2/c1-26-18-6-4-5-17(15-18)16-22-21-23-19-7-2-3-8-20(19)25(21)10-9-24-11-13-27-14-12-24/h2-8,15H,9-14,16H2,1H3,(H,22,23)
InChIKey OUTIEPXXRTYERL-UHFFFAOYSA-N
Mol Weight 366.47 g/mol
Molecular Formula C21H26N4O2
Exact Mass 366.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gpTmJTejTJ
Name N-(3-methoxybenzyl)-1-[2-(4-morpholinyl)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/C21H26N4O2/c1-26-18-6-4-5-17(15-18)16-22-21-23-19-7-2-3-8-20(19)25(21)10-9-24-11-13-27-14-12-24/h2-8,15H,9-14,16H2,1H3,(H,22,23)
InChIKey OUTIEPXXRTYERL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29290
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: D92480; Labnumber: RRYK-785; SBI_ID: SBI-029294
Synonyms N-(3-methoxybenzyl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature 306 °C