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1-{2-[2-(4-methoxyphenyl)-9H-imidazo[1,2-a]benzimidazol-9-yl]ethyl}piperidinium chloride
SpectraBase Compound ID 7CvYbUmtuu6
InChI InChI=1S/C23H26N4O.ClH/c1-28-19-11-9-18(10-12-19)20-17-27-22-8-4-3-7-21(22)26(23(27)24-20)16-15-25-13-5-2-6-14-25;/h3-4,7-12,17H,2,5-6,13-16H2,1H3;1H
InChIKey HRMCLVHWHAJKQX-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 1qc4pimNTnO
Name 1-{2-[2-(4-methoxyphenyl)-9H-imidazo[1,2-a]benzimidazol-9-yl]ethyl}piperidinium 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)20-17-27-22-8-4-3-7-21(22)26(23(27)24-20)16-15-25-13-5-2-6-14-25;/h3-4,7-12,17H,2,5-6,13-16H2,1H3;1H
InChIKey HRMCLVHWHAJKQX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15120
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: C28937; Labnumber: RRVA-0846; SBI_ID: SBI-015123
Temperature 308 °C