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1-methyl-4-{2-[2-(4-methylphenyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethyl}piperazinediium dichloride
SpectraBase Compound ID C4JWhKdc9nO
InChI InChI=1S/C23H27N5.2ClH/c1-18-7-9-19(10-8-18)22-17-28-21-6-4-3-5-20(21)24-23(28)27(22)16-15-26-13-11-25(2)12-14-26;;/h3-10,17H,11-16H2,1-2H3;2*1H
InChIKey MVIGHTXOBJCAFA-UHFFFAOYSA-N
Mol Weight 446.43 g/mol
Molecular Formula C23H29Cl2N5
Exact Mass 445.180001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxkiCkfIHLv
Name 1-methyl-4-{2-[2-(4-methylphenyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethyl}piperazinediium dichloride
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/C23H27N5.2ClH/c1-18-7-9-19(10-8-18)22-17-28-21-6-4-3-5-20(21)24-23(28)27(22)16-15-26-13-11-25(2)12-14-26;;/h3-10,17H,11-16H2,1-2H3;2*1H
InChIKey MVIGHTXOBJCAFA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1669
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: 701043RRVA-700; Labnumber: 701043RRVA-700; VK_ID: VK-001670
Temperature 313 °C