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2-chloro-3-[1-(4-chlorobenzoyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methylquinoline

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2-chloro-3-[1-(4-chlorobenzoyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methylquinoline
SpectraBase Compound ID 9V71BcJQ43H
InChI InChI=1S/C27H21Cl2N3O2/c1-16-3-4-19-14-22(26(29)30-23(19)13-16)25-15-24(17-7-11-21(34-2)12-8-17)31-32(25)27(33)18-5-9-20(28)10-6-18/h3-14,25H,15H2,1-2H3
InChIKey VYFSTDYFKYRZHS-UHFFFAOYSA-N
Mol Weight 490.39 g/mol
Molecular Formula C27H21Cl2N3O2
Exact Mass 489.101082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WdGZIF5LRz
Name 2-chloro-3-[1-(4-chlorobenzoyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-methylquinoline
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/C27H21Cl2N3O2/c1-16-3-4-19-14-22(26(29)30-23(19)13-16)25-15-24(17-7-11-21(34-2)12-8-17)31-32(25)27(33)18-5-9-20(28)10-6-18/h3-14,25H,15H2,1-2H3
InChIKey VYFSTDYFKYRZHS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6456
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: 123665; Labnumber: EX00124889; VK_ID: VK-006459
Synonyms 4-[1-(4-chlorobenzoyl)-5-(2-chloro-7-methyl-3-quinolinyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl methyl ether
Temperature 315 °C