6-chloro-3-[1-(methylsulfonyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-2(1H)-quinolinone

SpectraBase Compound ID	9Mq5usdn1Fl
InChI	InChI=1S/C23H18ClN3O3S2/c1-32(29,30)27-19(20-8-5-11-31-20)13-18(26-27)22-21(14-6-3-2-4-7-14)16-12-15(24)9-10-17(16)25-23(22)28/h2-12,19H,13H2,1H3,(H,25,28)
InChIKey	KXJRAWNZHGKJQB-UHFFFAOYSA-N Google Search
Mol Weight	483.99 g/mol
Molecular Formula	C23H18ClN3O3S2
Exact Mass	483.047811 g/mol

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SpectraBase Spectrum ID	Kat35KQqKx7
Name	6-chloro-3-[1-(methylsulfonyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-2(1H)-quinolinone
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/C23H18ClN3O3S2/c1-32(29,30)27-19(20-8-5-11-31-20)13-18(26-27)22-21(14-6-3-2-4-7-14)16-12-15(24)9-10-17(16)25-23(22)28/h2-12,19H,13H2,1H3,(H,25,28)
InChIKey	KXJRAWNZHGKJQB-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20057
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: D16418; Labnumber: Vost1-0090; SBI_ID: SBI-020061
Temperature	318 °C