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2-(2-chlorobenzyl)-1-(isobutylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 1J4QUBAB5Cf
InChI InChI=1S/C24H23ClN4/c1-15(2)14-27-23-18(12-17-8-4-5-9-20(17)25)16(3)19(13-26)24-28-21-10-6-7-11-22(21)29(23)24/h4-11,15,27H,12,14H2,1-3H3
InChIKey LBKGLEXUDLUATF-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 HwDFUn0sEoV
Name 2-(2-chlorobenzyl)-1-(isobutylamino)-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/c1-15(2)14-27-23-18(12-17-8-4-5-9-20(17)25)16(3)19(13-26)24-28-21-10-6-7-11-22(21)29(23)24/h4-11,15,27H,12,14H2,1-3H3
InChIKey LBKGLEXUDLUATF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13979
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: D91531; Labnumber: POPOV-4296; SBI_ID: SBI-013982
Temperature 318 °C