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2-(2,4-dichlorophenyl)-2-oxoethyl 8-chloro-2-phenyl-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenyl)-2-oxoethyl 8-chloro-2-phenyl-4-quinolinecarboxylate
SpectraBase Compound ID 7gLkSNX4SpK
InChI InChI=1S/C24H14Cl3NO3/c25-15-9-10-17(20(27)11-15)22(29)13-31-24(30)18-12-21(14-5-2-1-3-6-14)28-23-16(18)7-4-8-19(23)26/h1-12H,13H2
InChIKey LZTSVQSYBCDWKK-UHFFFAOYSA-N
Mol Weight 470.74 g/mol
Molecular Formula C24H14Cl3NO3
Exact Mass 469.003926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPJrA0sYp1G
Name 2-(2,4-dichlorophenyl)-2-oxoethyl 8-chloro-2-phenyl-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/C24H14Cl3NO3/c25-15-9-10-17(20(27)11-15)22(29)13-31-24(30)18-12-21(14-5-2-1-3-6-14)28-23-16(18)7-4-8-19(23)26/h1-12H,13H2
InChIKey LZTSVQSYBCDWKK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6534
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: 62869; UBI_ID: UBI-006536
Temperature 308 °C