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1-[4-(2,4-dichlorobenzyl)-1-piperazinyl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 4D0RHIwHCFR
InChI InChI=1S/C24H21Cl2N5/c1-16-12-23(31-22-5-3-2-4-21(22)28-24(31)19(16)14-27)30-10-8-29(9-11-30)15-17-6-7-18(25)13-20(17)26/h2-7,12-13H,8-11,15H2,1H3
InChIKey XJHUPCFFDSQULI-UHFFFAOYSA-N
Mol Weight 450.37 g/mol
Molecular Formula C24H21Cl2N5
Exact Mass 449.117401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LrEEFHmlib
Name 1-[4-(2,4-dichlorobenzyl)-1-piperazinyl]-3-methylpyrido[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/C24H21Cl2N5/c1-16-12-23(31-22-5-3-2-4-21(22)28-24(31)19(16)14-27)30-10-8-29(9-11-30)15-17-6-7-18(25)13-20(17)26/h2-7,12-13H,8-11,15H2,1H3
InChIKey XJHUPCFFDSQULI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21207
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: D52072; Labnumber: POPOV-3874; SBI_ID: SBI-021211
Temperature 318 °C