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3-isopropyl-1-(4-phenyl-1-piperazinyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID FeF7yMwebmF
InChI InChI=1S/C25H25N5/c1-18(2)20-16-24(29-14-12-28(13-15-29)19-8-4-3-5-9-19)30-23-11-7-6-10-22(23)27-25(30)21(20)17-26/h3-11,16,18H,12-15H2,1-2H3
InChIKey KPPNESARGBUOJP-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 9SkcN9hZRCy
Name 3-isopropyl-1-(4-phenyl-1-piperazinyl)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/C25H25N5/c1-18(2)20-16-24(29-14-12-28(13-15-29)19-8-4-3-5-9-19)30-23-11-7-6-10-22(23)27-25(30)21(20)17-26/h3-11,16,18H,12-15H2,1-2H3
InChIKey KPPNESARGBUOJP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1294
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: C95579; Labnumber: POPOV-3445; SBI_ID: SBI-001296
Temperature 308 °C