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1-[4-(2-methylphenyl)-1-piperazinyl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 1JdDbaTiQoA
InChI InChI=1S/C26H27N5/c1-3-8-20-17-25(30-15-13-29(14-16-30)23-11-6-4-9-19(23)2)31-24-12-7-5-10-22(24)28-26(31)21(20)18-27/h4-7,9-12,17H,3,8,13-16H2,1-2H3
InChIKey ORVYOOBIMQOWIE-UHFFFAOYSA-N
Mol Weight 409.54 g/mol
Molecular Formula C26H27N5
Exact Mass 409.226646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Auifm9sFO8Q
Name 1-[4-(2-methylphenyl)-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/C26H27N5/c1-3-8-20-17-25(30-15-13-29(14-16-30)23-11-6-4-9-19(23)2)31-24-12-7-5-10-22(24)28-26(31)21(20)18-27/h4-7,9-12,17H,3,8,13-16H2,1-2H3
InChIKey ORVYOOBIMQOWIE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1236
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: C95491; Labnumber: POPOV-3353; SBI_ID: SBI-001238
Temperature 306 °C