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1-{3-[2-(4-methoxyphenyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]propyl}pyrrolidinium chloride
SpectraBase Compound ID DQE7P0Cbm94
InChI InChI=1S/C23H26N4O.ClH/c1-28-19-11-9-18(10-12-19)22-17-27-21-8-3-2-7-20(21)24-23(27)26(22)16-6-15-25-13-4-5-14-25;/h2-3,7-12,17H,4-6,13-16H2,1H3;1H
InChIKey LLIIEZFMTPFGSY-UHFFFAOYSA-N
Mol Weight 410.95 g/mol
Molecular Formula C23H27ClN4O
Exact Mass 410.187339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DEkPy1J29K
Name 1-{3-[2-(4-methoxyphenyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]propyl}pyrrolidinium chloride
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/C23H26N4O.ClH/c1-28-19-11-9-18(10-12-19)22-17-27-21-8-3-2-7-20(21)24-23(27)26(22)16-6-15-25-13-4-5-14-25;/h2-3,7-12,17H,4-6,13-16H2,1H3;1H
InChIKey LLIIEZFMTPFGSY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1673
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: 701047RRVA-723; Labnumber: 701047RRVA-723; VK_ID: VK-001674
Temperature 313 °C