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2-(4-chlorobenzyl)-3-methyl-1-(propylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID JwQp29ltEVp
InChI InChI=1S/C23H21ClN4/c1-3-12-26-22-18(13-16-8-10-17(24)11-9-16)15(2)19(14-25)23-27-20-6-4-5-7-21(20)28(22)23/h4-11,26H,3,12-13H2,1-2H3
InChIKey WWWIVMCLHGTUBK-UHFFFAOYSA-N
Mol Weight 388.9 g/mol
Molecular Formula C23H21ClN4
Exact Mass 388.145474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OAsVacEerG
Name 2-(4-chlorobenzyl)-3-methyl-1-(propylamino)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/C23H21ClN4/c1-3-12-26-22-18(13-16-8-10-17(24)11-9-16)15(2)19(14-25)23-27-20-6-4-5-7-21(20)28(22)23/h4-11,26H,3,12-13H2,1-2H3
InChIKey WWWIVMCLHGTUBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21211
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: D52077; Labnumber: POPOV-3880; SBI_ID: SBI-021215
Temperature 318 °C