6-chloro-3-[(2E)-3-(2-chloro-6-fluorophenyl)-2-propenoyl]-4-phenyl-2(1H)-quinolinone

SpectraBase Compound ID	LPHGUgwEArK
InChI	InChI=1S/C24H14Cl2FNO2/c25-15-9-11-20-17(13-15)22(14-5-2-1-3-6-14)23(24(30)28-20)21(29)12-10-16-18(26)7-4-8-19(16)27/h1-13H,(H,28,30)/b12-10+
InChIKey	VFQDPWUHNVOCHI-ZRDIBKRKSA-N Google Search
Mol Weight	438.29 g/mol
Molecular Formula	C24H14Cl2FNO2
Exact Mass	437.038562 g/mol

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SpectraBase Spectrum ID	KU5ROq1U2Qv
Name	6-chloro-3-[(2E)-3-(2-chloro-6-fluorophenyl)-2-propenoyl]-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/C24H14Cl2FNO2/c25-15-9-11-20-17(13-15)22(14-5-2-1-3-6-14)23(24(30)28-20)21(29)12-10-16-18(26)7-4-8-19(16)27/h1-13H,(H,28,30)/b12-10+
InChIKey	VFQDPWUHNVOCHI-ZRDIBKRKSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2452
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: D03036; Labnumber: EXVost5-0103; SBI_ID: SBI-002454
Synonyms	6-chloro-3-[3-(2-chloro-6-fluorophenyl)-2-propenoyl]-4-phenyl-2(1H)-quinolinone
Temperature	303 °C