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2-(2,4-dichlorophenyl)-2-oxoethyl 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID JbuynNDInX
InChI InChI=1S/C25H16Cl3NO4/c1-32-16-8-5-14(6-9-16)22-12-19(17-3-2-4-20(27)24(17)29-22)25(31)33-13-23(30)18-10-7-15(26)11-21(18)28/h2-12H,13H2,1H3
InChIKey HLGKESVLQKFCBY-UHFFFAOYSA-N
Mol Weight 500.77 g/mol
Molecular Formula C25H16Cl3NO4
Exact Mass 499.014491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJcuJLFuq3F
Name 2-(2,4-dichlorophenyl)-2-oxoethyl 8-chloro-2-(4-methoxyphenyl)-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/C25H16Cl3NO4/c1-32-16-8-5-14(6-9-16)22-12-19(17-3-2-4-20(27)24(17)29-22)25(31)33-13-23(30)18-10-7-15(26)11-21(18)28/h2-12H,13H2,1H3
InChIKey HLGKESVLQKFCBY-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6537
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: 62875; UBI_ID: UBI-006539
Temperature 308 °C