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2-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1H-imidazo[1,2-a]benzimidazole
SpectraBase Compound ID 5edTw4hXLd1
InChI InChI=1S/C22H24N4O2/c1-27-18-8-6-17(7-9-18)21-16-26-20-5-3-2-4-19(20)23-22(26)25(21)11-10-24-12-14-28-15-13-24/h2-9,16H,10-15H2,1H3
InChIKey JRAZNECHDIGTPK-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C22H24N4O2
Exact Mass 376.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CREw8cZeUti
Name 2-(4-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1H-imidazo[1,2-a]benzimidazole
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/C22H24N4O2/c1-27-18-8-6-17(7-9-18)21-16-26-20-5-3-2-4-19(20)23-22(26)25(21)11-10-24-12-14-28-15-13-24/h2-9,16H,10-15H2,1H3
InChIKey JRAZNECHDIGTPK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_212
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: 602129RRVA1-445; Labnumber: 602129RRVA1-445; VK_ID: VK-000213
Synonyms methyl 4-{1-[2-(4-morpholinyl)ethyl]-1H-imidazo[1,2-a]benzimidazol-2-yl}phenyl ether
Temperature 313 °C