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

View entire compound with spectra: 1 NMR

2-(3-chlorophenyl)-N-cycloheptyl-3-methyl-4-quinolinecarboxamide
SpectraBase Compound ID BzuRJkoXHsv
InChI InChI=1S/C24H25ClN2O/c1-16-22(24(28)26-19-11-4-2-3-5-12-19)20-13-6-7-14-21(20)27-23(16)17-9-8-10-18(25)15-17/h6-10,13-15,19H,2-5,11-12H2,1H3,(H,26,28)
InChIKey ZFGBENDBUVGORD-UHFFFAOYSA-N
Mol Weight 392.93 g/mol
Molecular Formula C24H25ClN2O
Exact Mass 392.165541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CyXqGtMBAP
Name 2-(3-chlorophenyl)-N-cycloheptyl-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/C24H25ClN2O/c1-16-22(24(28)26-19-11-4-2-3-5-12-19)20-13-6-7-14-21(20)27-23(16)17-9-8-10-18(25)15-17/h6-10,13-15,19H,2-5,11-12H2,1H3,(H,26,28)
InChIKey ZFGBENDBUVGORD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19341
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/9148369; Labnumber: U_AMK_AC/013439; UZI_ID: UZI-019348
Temperature 313 °C