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N-cyclooctyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cyclooctyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 24M7HbkZQMz
InChI InChI=1S/C26H30N2O/c1-18-14-16-20(17-15-18)25-19(2)24(22-12-8-9-13-23(22)28-25)26(29)27-21-10-6-4-3-5-7-11-21/h8-9,12-17,21H,3-7,10-11H2,1-2H3,(H,27,29)
InChIKey COQRPHLEXHDBMA-UHFFFAOYSA-N
Mol Weight 386.54 g/mol
Molecular Formula C26H30N2O
Exact Mass 386.235814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMip9kD840o
Name N-cyclooctyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide
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/C26H30N2O/c1-18-14-16-20(17-15-18)25-19(2)24(22-12-8-9-13-23(22)28-25)26(29)27-21-10-6-4-3-5-7-11-21/h8-9,12-17,21H,3-7,10-11H2,1-2H3,(H,27,29)
InChIKey COQRPHLEXHDBMA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2868
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: UZI/8068222; UBI_ID: UBI-002869
Temperature 313 °C