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1-[4-(4-ethoxybenzyl)-1-piperazinyl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID Cn9rt3UkklZ
InChI InChI=1S/C28H31N5O/c1-3-7-22-18-27(33-26-9-6-5-8-25(26)30-28(33)24(22)19-29)32-16-14-31(15-17-32)20-21-10-12-23(13-11-21)34-4-2/h5-6,8-13,18H,3-4,7,14-17,20H2,1-2H3
InChIKey CWJRPHJTAYFXLQ-UHFFFAOYSA-N
Mol Weight 453.59 g/mol
Molecular Formula C28H31N5O
Exact Mass 453.252861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChPab1enMga
Name 1-[4-(4-ethoxybenzyl)-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/C28H31N5O/c1-3-7-22-18-27(33-26-9-6-5-8-25(26)30-28(33)24(22)19-29)32-16-14-31(15-17-32)20-21-10-12-23(13-11-21)34-4-2/h5-6,8-13,18H,3-4,7,14-17,20H2,1-2H3
InChIKey CWJRPHJTAYFXLQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1243
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: C95499; Labnumber: POPOV-3361; SBI_ID: SBI-001245
Temperature 306 °C