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1-(butylamino)-2-(4-chlorobenzyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID DTyXVZnrYxG
InChI InChI=1S/C24H23ClN4/c1-3-4-13-27-23-19(14-17-9-11-18(25)12-10-17)16(2)20(15-26)24-28-21-7-5-6-8-22(21)29(23)24/h5-12,27H,3-4,13-14H2,1-2H3
InChIKey VPHSZNOUVKDWTK-UHFFFAOYSA-N
Mol Weight 402.93 g/mol
Molecular Formula C24H23ClN4
Exact Mass 402.161124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CYT34DB8WS
Name 1-(butylamino)-2-(4-chlorobenzyl)-3-methylpyrido[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/C24H23ClN4/c1-3-4-13-27-23-19(14-17-9-11-18(25)12-10-17)16(2)20(15-26)24-28-21-7-5-6-8-22(21)29(23)24/h5-12,27H,3-4,13-14H2,1-2H3
InChIKey VPHSZNOUVKDWTK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21210
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: D52076; Labnumber: POPOV-3879; SBI_ID: SBI-021214
Temperature 318 °C