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1-{2-[2-(4-methylphenyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethyl}piperidinium chloride
SpectraBase Compound ID 8VnhrQpg481
InChI InChI=1S/C23H26N4.ClH/c1-18-9-11-19(12-10-18)22-17-27-21-8-4-3-7-20(21)24-23(27)26(22)16-15-25-13-5-2-6-14-25;/h3-4,7-12,17H,2,5-6,13-16H2,1H3;1H
InChIKey CWNWKVMTZYPKQS-UHFFFAOYSA-N
Mol Weight 394.95 g/mol
Molecular Formula C23H27ClN4
Exact Mass 394.192425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G0xb51brgfM
Name 1-{2-[2-(4-methylphenyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethyl}piperidinium chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H26N4.ClH/c1-18-9-11-19(12-10-18)22-17-27-21-8-4-3-7-20(21)24-23(27)26(22)16-15-25-13-5-2-6-14-25;/h3-4,7-12,17H,2,5-6,13-16H2,1H3;1H
InChIKey CWNWKVMTZYPKQS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1667
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: 701041RRVA-698; Labnumber: 701041RRVA-698; VK_ID: VK-001668
Temperature 313 °C