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

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4-[5-(2-chloro-7-methyl-3-quinolinyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
SpectraBase Compound ID 4FAkUuDWGYP
InChI InChI=1S/C25H24ClN3O5/c1-14-4-5-15-11-17(25(26)27-18(15)10-14)20-13-19(28-29(20)23(30)8-9-24(31)32)16-6-7-21(33-2)22(12-16)34-3/h4-7,10-12,20H,8-9,13H2,1-3H3,(H,31,32)
InChIKey BFFOVBITBFQCDA-UHFFFAOYSA-N
Mol Weight 481.94 g/mol
Molecular Formula C25H24ClN3O5
Exact Mass 481.140449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ENRsGOMFQD9
Name 4-[5-(2-chloro-7-methyl-3-quinolinyl)-3-(3,4-dimethoxyphenyl)-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/C25H24ClN3O5/c1-14-4-5-15-11-17(25(26)27-18(15)10-14)20-13-19(28-29(20)23(30)8-9-24(31)32)16-6-7-21(33-2)22(12-16)34-3/h4-7,10-12,20H,8-9,13H2,1-3H3,(H,31,32)
InChIKey BFFOVBITBFQCDA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6452
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: 123661; Labnumber: EX00124881; VK_ID: VK-006455
Temperature 315 °C