benzyl 4-[3-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl ether

SpectraBase Compound ID	LShSZtFRgPx
InChI	InChI=1S/C28H21ClF2N2O/c29-22-10-6-20(7-11-22)26-17-28(33(32-26)27-15-12-23(30)16-25(27)31)21-8-13-24(14-9-21)34-18-19-4-2-1-3-5-19/h1-16,28H,17-18H2
InChIKey	GMKBBYDHMSEYDF-UHFFFAOYSA-N Google Search
Mol Weight	474.94 g/mol
Molecular Formula	C28H21ClF2N2O
Exact Mass	474.131047 g/mol

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SpectraBase Spectrum ID	2rnYJIVfXt4
Name	benzyl 4-[3-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl ether
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/C28H21ClF2N2O/c29-22-10-6-20(7-11-22)26-17-28(33(32-26)27-15-12-23(30)16-25(27)31)21-8-13-24(14-9-21)34-18-19-4-2-1-3-5-19/h1-16,28H,17-18H2
InChIKey	GMKBBYDHMSEYDF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8075
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: UZI/9020472; UBI_ID: UBI-008078
Synonyms	5-[4-(benzyloxy)phenyl]-3-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4,5-dihydro-1H-pyrazole
Temperature	308 °C