2-chloro-7-ethoxy-3-[3-(4-methylphenyl)-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline

SpectraBase Compound ID	Lo5R7bStND
InChI	InChI=1S/C27H24ClN3O3S/c1-3-34-21-14-13-20-15-23(27(28)29-24(20)16-21)26-17-25(19-11-9-18(2)10-12-19)30-31(26)35(32,33)22-7-5-4-6-8-22/h4-16,26H,3,17H2,1-2H3
InChIKey	XLSLNLOEAFBDMT-UHFFFAOYSA-N Google Search
Mol Weight	506.02 g/mol
Molecular Formula	C27H24ClN3O3S
Exact Mass	505.122691 g/mol

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SpectraBase Spectrum ID	74zFXAcE68z
Name	2-chloro-7-ethoxy-3-[3-(4-methylphenyl)-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline
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/C27H24ClN3O3S/c1-3-34-21-14-13-20-15-23(27(28)29-24(20)16-21)26-17-25(19-11-9-18(2)10-12-19)30-31(26)35(32,33)22-7-5-4-6-8-22/h4-16,26H,3,17H2,1-2H3
InChIKey	XLSLNLOEAFBDMT-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6469
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: 123678; Labnumber: EX00124922; VK_ID: VK-006472
Synonyms	2-chloro-3-[3-(4-methylphenyl)-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-quinolinyl ethyl ether
Temperature	315 °C