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1-(cyclohexylamino)-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 1ekChweuduI
InChI InChI=1S/C27H36N4/c1-3-4-5-6-7-11-16-22-20(2)23(19-28)27-30-24-17-12-13-18-25(24)31(27)26(22)29-21-14-9-8-10-15-21/h12-13,17-18,21,29H,3-11,14-16H2,1-2H3
InChIKey BUPWCSSHMBJMSR-UHFFFAOYSA-N
Mol Weight 416.6 g/mol
Molecular Formula C27H36N4
Exact Mass 416.293997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AB6fxbdoJYw
Name 1-(cyclohexylamino)-3-methyl-2-octylpyrido[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/C27H36N4/c1-3-4-5-6-7-11-16-22-20(2)23(19-28)27-30-24-17-12-13-18-25(24)31(27)26(22)29-21-14-9-8-10-15-21/h12-13,17-18,21,29H,3-11,14-16H2,1-2H3
InChIKey BUPWCSSHMBJMSR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13057
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: 101803; Labnumber: EX00081998; VK_ID: VK-013062
Temperature 308 °C