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

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenyl)-2-oxoethyl 8-methyl-2-phenyl-4-quinolinecarboxylate
SpectraBase Compound ID 9me3M0MxJyW
InChI InChI=1S/C25H17Cl2NO3/c1-15-6-5-9-18-20(13-22(28-24(15)18)16-7-3-2-4-8-16)25(30)31-14-23(29)19-11-10-17(26)12-21(19)27/h2-13H,14H2,1H3
InChIKey GLZDFKWDYSSUNP-UHFFFAOYSA-N
Mol Weight 450.32 g/mol
Molecular Formula C25H17Cl2NO3
Exact Mass 449.058549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EO3Gn8n78DX
Name 2-(2,4-dichlorophenyl)-2-oxoethyl 8-methyl-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/C25H17Cl2NO3/c1-15-6-5-9-18-20(13-22(28-24(15)18)16-7-3-2-4-8-16)25(30)31-14-23(29)19-11-10-17(26)12-21(19)27/h2-13H,14H2,1H3
InChIKey GLZDFKWDYSSUNP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6813
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: 124259; Labnumber: YAR-14918; VK_ID: VK-006816
Temperature 308 °C