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4-quinolinecarboxylic acid, 2-(4-chlorophenyl)-6-methyl-, 2-(3,4-dimethylphenyl)-2-oxoethyl ester
SpectraBase Compound ID BDWYZqqlhmV
InChI InChI=1S/C27H22ClNO3/c1-16-4-11-24-22(12-16)23(14-25(29-24)19-7-9-21(28)10-8-19)27(31)32-15-26(30)20-6-5-17(2)18(3)13-20/h4-14H,15H2,1-3H3
InChIKey UUHXRSQZRKALMN-UHFFFAOYSA-N
Mol Weight 443.93 g/mol
Molecular Formula C27H22ClNO3
Exact Mass 443.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2XOsVeGOO3
Name 4-quinolinecarboxylic acid, 2-(4-chlorophenyl)-6-methyl-, 2-(3,4-dimethylphenyl)-2-oxoethyl ester
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/C27H22ClNO3/c1-16-4-11-24-22(12-16)23(14-25(29-24)19-7-9-21(28)10-8-19)27(31)32-15-26(30)20-6-5-17(2)18(3)13-20/h4-14H,15H2,1-3H3
InChIKey UUHXRSQZRKALMN-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3566
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: NMR/10228312