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3-phenyl-1-(1-piperidinyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID Ak1J8n5sQG
InChI InChI=1S/C23H20N4/c24-16-19-18(17-9-3-1-4-10-17)15-22(26-13-7-2-8-14-26)27-21-12-6-5-11-20(21)25-23(19)27/h1,3-6,9-12,15H,2,7-8,13-14H2
InChIKey UGPAVVGOOMAJBN-UHFFFAOYSA-N
Mol Weight 352.44 g/mol
Molecular Formula C23H20N4
Exact Mass 352.168797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3SQW807g0U
Name 3-phenyl-1-(1-piperidinyl)pyrido[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/C23H20N4/c24-16-19-18(17-9-3-1-4-10-17)15-22(26-13-7-2-8-14-26)27-21-12-6-5-11-20(21)25-23(19)27/h1,3-6,9-12,15H,2,7-8,13-14H2
InChIKey UGPAVVGOOMAJBN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1258
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: C95520; Labnumber: POPOV-3382; SBI_ID: SBI-001260
Temperature 308 °C