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4-[5-(2-chloro-7-methoxy-3-quinolinyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

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4-[5-(2-chloro-7-methoxy-3-quinolinyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
SpectraBase Compound ID Jf68W7XiwyQ
InChI InChI=1S/C24H22ClN3O4/c1-14-3-5-15(6-4-14)20-13-21(28(27-20)22(29)9-10-23(30)31)18-11-16-7-8-17(32-2)12-19(16)26-24(18)25/h3-8,11-12,21H,9-10,13H2,1-2H3,(H,30,31)
InChIKey LUCRQMOPXSSAIZ-UHFFFAOYSA-N
Mol Weight 451.91 g/mol
Molecular Formula C24H22ClN3O4
Exact Mass 451.129884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DZdPjunlQv
Name 4-[5-(2-chloro-7-methoxy-3-quinolinyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
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/C24H22ClN3O4/c1-14-3-5-15(6-4-14)20-13-21(28(27-20)22(29)9-10-23(30)31)18-11-16-7-8-17(32-2)12-19(16)26-24(18)25/h3-8,11-12,21H,9-10,13H2,1-2H3,(H,30,31)
InChIKey LUCRQMOPXSSAIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8359
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: 128598; Labnumber: EX00124898; VK_ID: VK-008363
Temperature 318 °C