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1-(sec-butylamino)-2-(4-chlorobenzyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID BDUZY29TKtz
InChI InChI=1S/C24H23ClN4/c1-4-15(2)27-23-19(13-17-9-11-18(25)12-10-17)16(3)20(14-26)24-28-21-7-5-6-8-22(21)29(23)24/h5-12,15,27H,4,13H2,1-3H3
InChIKey ZGQDDDGOLITISL-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 BAOKTJ1OLJu
Name 1-(sec-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/c1-4-15(2)27-23-19(13-17-9-11-18(25)12-10-17)16(3)20(14-26)24-28-21-7-5-6-8-22(21)29(23)24/h5-12,15,27H,4,13H2,1-3H3
InChIKey ZGQDDDGOLITISL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29211
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: D91439; Labnumber: POPOV-4141; SBI_ID: SBI-029215
Temperature 303 °C