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pentyl 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

pentyl 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate
SpectraBase Compound ID EdX7VZ2zyR1
InChI InChI=1S/C21H19Cl2NO2/c1-2-3-4-12-26-21(25)17-13-19(14-8-10-15(22)11-9-14)24-20-16(17)6-5-7-18(20)23/h5-11,13H,2-4,12H2,1H3
InChIKey XLEHKSBNOQWWPC-UHFFFAOYSA-N
Mol Weight 388.29 g/mol
Molecular Formula C21H19Cl2NO2
Exact Mass 387.079284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ehx7IhXS8lp
Name pentyl 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate
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/C21H19Cl2NO2/c1-2-3-4-12-26-21(25)17-13-19(14-8-10-15(22)11-9-14)24-20-16(17)6-5-7-18(20)23/h5-11,13H,2-4,12H2,1H3
InChIKey XLEHKSBNOQWWPC-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6540
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: 62878; UBI_ID: UBI-006542
Temperature 308 °C