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1-[4-(4-chlorobenzyl)-1-piperazinyl]-3-methyl-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID DSigd6vhlEk
InChI InChI=1S/C27H28ClN5/c1-3-6-22-19(2)23(17-29)26-30-24-7-4-5-8-25(24)33(26)27(22)32-15-13-31(14-16-32)18-20-9-11-21(28)12-10-20/h4-5,7-12H,3,6,13-16,18H2,1-2H3
InChIKey HKKHHRZAAXXVEB-UHFFFAOYSA-N
Mol Weight 458.01 g/mol
Molecular Formula C27H28ClN5
Exact Mass 457.203324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZEGd4IWgWe
Name 1-[4-(4-chlorobenzyl)-1-piperazinyl]-3-methyl-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
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/C27H28ClN5/c1-3-6-22-19(2)23(17-29)26-30-24-7-4-5-8-25(24)33(26)27(22)32-15-13-31(14-16-32)18-20-9-11-21(28)12-10-20/h4-5,7-12H,3,6,13-16,18H2,1-2H3
InChIKey HKKHHRZAAXXVEB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29250
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: D91498; Labnumber: POPOV-4254; SBI_ID: SBI-029254
Temperature 303 °C