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1-(4-phenyl-1-piperazinyl)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 6p9lZdRxT07
InChI InChI=1S/C25H25N5/c1-2-8-19-17-24(29-15-13-28(14-16-29)20-9-4-3-5-10-20)30-23-12-7-6-11-22(23)27-25(30)21(19)18-26/h3-7,9-12,17H,2,8,13-16H2,1H3
InChIKey VYQRQZCVQOMNOC-UHFFFAOYSA-N
Mol Weight 395.51 g/mol
Molecular Formula C25H25N5
Exact Mass 395.210996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3OvZlinzBY
Name 1-(4-phenyl-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/C25H25N5/c1-2-8-19-17-24(29-15-13-28(14-16-29)20-9-4-3-5-10-20)30-23-12-7-6-11-22(23)27-25(30)21(19)18-26/h3-7,9-12,17H,2,8,13-16H2,1H3
InChIKey VYQRQZCVQOMNOC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1241
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: C95496; Labnumber: POPOV-3358; SBI_ID: SBI-001243
Temperature 306 °C