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2-(4-chlorobenzyl)-1-(cyclohexylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 3nq0jWXnFOu
InChI InChI=1S/C26H25ClN4/c1-17-21(15-18-11-13-19(27)14-12-18)25(29-20-7-3-2-4-8-20)31-24-10-6-5-9-23(24)30-26(31)22(17)16-28/h5-6,9-14,20,29H,2-4,7-8,15H2,1H3
InChIKey ZXFKVGRLXJWXGU-UHFFFAOYSA-N
Mol Weight 428.97 g/mol
Molecular Formula C26H25ClN4
Exact Mass 428.176775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrGtgGaOeeo
Name 2-(4-chlorobenzyl)-1-(cyclohexylamino)-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/C26H25ClN4/c1-17-21(15-18-11-13-19(27)14-12-18)25(29-20-7-3-2-4-8-20)31-24-10-6-5-9-23(24)30-26(31)22(17)16-28/h5-6,9-14,20,29H,2-4,7-8,15H2,1H3
InChIKey ZXFKVGRLXJWXGU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29207
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: D91432; Labnumber: POPOV-4131; SBI_ID: SBI-029211
Temperature 303 °C