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2-(2-chlorobenzyl)-3-methyl-1-[(2-phenylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID IF9EL82K9sK
InChI InChI=1S/C28H23ClN4/c1-19-22(17-21-11-5-6-12-24(21)29)27(31-16-15-20-9-3-2-4-10-20)33-26-14-8-7-13-25(26)32-28(33)23(19)18-30/h2-14,31H,15-17H2,1H3
InChIKey PDKMFSPXVFWPDA-UHFFFAOYSA-N
Mol Weight 450.97 g/mol
Molecular Formula C28H23ClN4
Exact Mass 450.161124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YUrLQNM380
Name 2-(2-chlorobenzyl)-3-methyl-1-[(2-phenylethyl)amino]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/C28H23ClN4/c1-19-22(17-21-11-5-6-12-24(21)29)27(31-16-15-20-9-3-2-4-10-20)33-26-14-8-7-13-25(26)32-28(33)23(19)18-30/h2-14,31H,15-17H2,1H3
InChIKey PDKMFSPXVFWPDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13973
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: D91507; Labnumber: POPOV-4269; SBI_ID: SBI-013976
Temperature 318 °C