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1-[4-(3-chlorophenyl)-1-piperazinyl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 1KuvJuLCANq
InChI InChI=1S/C25H24ClN5/c1-2-6-18-15-24(30-13-11-29(12-14-30)20-8-5-7-19(26)16-20)31-23-10-4-3-9-22(23)28-25(31)21(18)17-27/h3-5,7-10,15-16H,2,6,11-14H2,1H3
InChIKey HZCZTCLDLAILOH-UHFFFAOYSA-N
Mol Weight 429.96 g/mol
Molecular Formula C25H24ClN5
Exact Mass 429.172023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCGbQTHG6fM
Name 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-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/C25H24ClN5/c1-2-6-18-15-24(30-13-11-29(12-14-30)20-8-5-7-19(26)16-20)31-23-10-4-3-9-22(23)28-25(31)21(18)17-27/h3-5,7-10,15-16H,2,6,11-14H2,1H3
InChIKey HZCZTCLDLAILOH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1237
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: C95492; Labnumber: POPOV-3354; SBI_ID: SBI-001239
Temperature 306 °C