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N-(4-methoxybenzyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-amine
SpectraBase Compound ID 55JhS9tj3PW
InChI InChI=1S/C21H26N4O2/c1-26-18-8-6-17(7-9-18)16-22-21-23-19-4-2-3-5-20(19)25(21)11-10-24-12-14-27-15-13-24/h2-9H,10-16H2,1H3,(H,22,23)
InChIKey RWYZABDBTMSTGA-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 GjTv3xc9fPs
Name N-(4-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/c1-26-18-8-6-17(7-9-18)16-22-21-23-19-4-2-3-5-20(19)25(21)11-10-24-12-14-27-15-13-24/h2-9H,10-16H2,1H3,(H,22,23)
InChIKey RWYZABDBTMSTGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21250
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: D52387; Labnumber: RRYK-773; SBI_ID: SBI-021254
Synonyms N-(4-methoxybenzyl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature 318 °C