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3-methyl-2-octyl-1-[(2-phenylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 91STPf1dm6t
InChI InChI=1S/C29H34N4/c1-3-4-5-6-7-11-16-24-22(2)25(21-30)29-32-26-17-12-13-18-27(26)33(29)28(24)31-20-19-23-14-9-8-10-15-23/h8-10,12-15,17-18,31H,3-7,11,16,19-20H2,1-2H3
InChIKey VSFDCALZSHNYNN-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C29H34N4
Exact Mass 438.278347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3C0ksEM9sZc
Name 3-methyl-2-octyl-1-[(2-phenylethyl)amino]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/C29H34N4/c1-3-4-5-6-7-11-16-24-22(2)25(21-30)29-32-26-17-12-13-18-27(26)33(29)28(24)31-20-19-23-14-9-8-10-15-23/h8-10,12-15,17-18,31H,3-7,11,16,19-20H2,1-2H3
InChIKey VSFDCALZSHNYNN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13072
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: 101785; Labnumber: EX00081979; VK_ID: VK-013077
Temperature 308 °C