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N-(2,3-dimethoxybenzyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-amine
SpectraBase Compound ID 7fbLN4qc9M5
InChI InChI=1S/C22H28N4O3/c1-27-20-9-5-6-17(21(20)28-2)16-23-22-24-18-7-3-4-8-19(18)26(22)11-10-25-12-14-29-15-13-25/h3-9H,10-16H2,1-2H3,(H,23,24)
InChIKey HXNOGRDINYYJLQ-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C22H28N4O3
Exact Mass 396.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFi7zRDPG4Q
Name N-(2,3-dimethoxybenzyl)-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/C22H28N4O3/c1-27-20-9-5-6-17(21(20)28-2)16-23-22-24-18-7-3-4-8-19(18)26(22)11-10-25-12-14-29-15-13-25/h3-9H,10-16H2,1-2H3,(H,23,24)
InChIKey HXNOGRDINYYJLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11805
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: D64000; Labnumber: RRYK-788; SBI_ID: SBI-011808
Synonyms N-(2,3-dimethoxybenzyl)-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}amine
Temperature 318 °C