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

View entire compound with spectra: 1 NMR

octyl 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylate
SpectraBase Compound ID CaC0zxO4TNg
InChI InChI=1S/C24H25Cl2NO2/c1-2-3-4-5-6-7-15-29-24(28)20-16-22(17-11-13-18(25)14-12-17)27-23-19(20)9-8-10-21(23)26/h8-14,16H,2-7,15H2,1H3
InChIKey QAFPSDDVJMKWBA-UHFFFAOYSA-N
Mol Weight 430.38 g/mol
Molecular Formula C24H25Cl2NO2
Exact Mass 429.126234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2LI4sEhsvDe
Name octyl 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/C24H25Cl2NO2/c1-2-3-4-5-6-7-15-29-24(28)20-16-22(17-11-13-18(25)14-12-17)27-23-19(20)9-8-10-21(23)26/h8-14,16H,2-7,15H2,1H3
InChIKey QAFPSDDVJMKWBA-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6532
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: 62867; UBI_ID: UBI-006534
Temperature 308 °C