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3-(1-benzoyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-2-chloro-7-methoxyquinoline

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3-(1-benzoyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-2-chloro-7-methoxyquinoline
SpectraBase Compound ID 70rUe4y9xiT
InChI InChI=1S/C26H20ClN3O2/c1-32-20-13-12-19-14-21(25(27)28-22(19)15-20)24-16-23(17-8-4-2-5-9-17)29-30(24)26(31)18-10-6-3-7-11-18/h2-15,24H,16H2,1H3
InChIKey NLJOGGDLDQOWLM-UHFFFAOYSA-N
Mol Weight 441.92 g/mol
Molecular Formula C26H20ClN3O2
Exact Mass 441.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BrG4tF13B
Name 3-(1-benzoyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-2-chloro-7-methoxyquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H20ClN3O2/c1-32-20-13-12-19-14-21(25(27)28-22(19)15-20)24-16-23(17-8-4-2-5-9-17)29-30(24)26(31)18-10-6-3-7-11-18/h2-15,24H,16H2,1H3
InChIKey NLJOGGDLDQOWLM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10723
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: 135782; Labnumber: EX00124896; VK_ID: VK-010727
Synonyms 3-(1-benzoyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-2-chloro-7-quinolinyl methyl ether
Temperature 318 °C