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2-(4-chlorophenyl)-N-heptyl-3-methyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-heptyl-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID Kkj2eJPEC56
InChI InChI=1S/C24H27ClN2O/c1-3-4-5-6-9-16-26-24(28)22-17(2)23(18-12-14-19(25)15-13-18)27-21-11-8-7-10-20(21)22/h7-8,10-15H,3-6,9,16H2,1-2H3,(H,26,28)
InChIKey DTDPIIRGRBZQTJ-UHFFFAOYSA-N
Mol Weight 394.95 g/mol
Molecular Formula C24H27ClN2O
Exact Mass 394.181191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfMHxWV2HRJ
Name 2-(4-chlorophenyl)-N-heptyl-3-methyl-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/C24H27ClN2O/c1-3-4-5-6-9-16-26-24(28)22-17(2)23(18-12-14-19(25)15-13-18)27-21-11-8-7-10-20(21)22/h7-8,10-15H,3-6,9,16H2,1-2H3,(H,26,28)
InChIKey DTDPIIRGRBZQTJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12967
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/8048761; Labnumber: NSB0018032; UZI_ID: UZI-012971
Temperature 318 °C