3-[1-acetyl-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloro-7-methoxyquinoline

SpectraBase Compound ID	5IYxkw9qqxU
InChI	InChI=1S/C22H20ClN3O2/c1-13-4-6-15(7-5-13)20-12-21(26(25-20)14(2)27)18-10-16-8-9-17(28-3)11-19(16)24-22(18)23/h4-11,21H,12H2,1-3H3
InChIKey	WNUCBBSWWASGKB-UHFFFAOYSA-N Google Search
Mol Weight	393.87 g/mol
Molecular Formula	C22H20ClN3O2
Exact Mass	393.124405 g/mol

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SpectraBase Spectrum ID	6zPcBv62vM1
Name	3-[1-acetyl-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloro-7-methoxyquinoline
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/C22H20ClN3O2/c1-13-4-6-15(7-5-13)20-12-21(26(25-20)14(2)27)18-10-16-8-9-17(28-3)11-19(16)24-22(18)23/h4-11,21H,12H2,1-3H3
InChIKey	WNUCBBSWWASGKB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8356
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: 128594; Labnumber: EX00124892; VK_ID: VK-008360
Synonyms	3-[1-acetyl-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-2-chloro-7-quinolinyl methyl ether
Temperature	318 °C