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1-(cyclohexylamino)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID D3mMvNmIQen
InChI InChI=1S/C27H28N4/c1-18-12-14-20(15-13-18)16-22-19(2)23(17-28)27-30-24-10-6-7-11-25(24)31(27)26(22)29-21-8-4-3-5-9-21/h6-7,10-15,21,29H,3-5,8-9,16H2,1-2H3
InChIKey LPEGJXSRDGGNNL-UHFFFAOYSA-N
Mol Weight 408.55 g/mol
Molecular Formula C27H28N4
Exact Mass 408.231397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KUKky4SDaB
Name 1-(cyclohexylamino)-3-methyl-2-(4-methylbenzyl)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/C27H28N4/c1-18-12-14-20(15-13-18)16-22-19(2)23(17-28)27-30-24-10-6-7-11-25(24)31(27)26(22)29-21-8-4-3-5-9-21/h6-7,10-15,21,29H,3-5,8-9,16H2,1-2H3
InChIKey LPEGJXSRDGGNNL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13987
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: D91549; Labnumber: POPOV-4317; SBI_ID: SBI-013990
Temperature 318 °C