4-{2-[3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl methyl ether

SpectraBase Compound ID	AokvUKVYkAK
InChI	InChI=1S/C26H19F2N3OS/c1-16-24(18-3-9-20(27)10-4-18)30-31(25(16)19-5-11-21(28)12-6-19)26-29-23(15-33-26)17-7-13-22(32-2)14-8-17/h3-15H,1-2H3
InChIKey	IAPQPKQHXGDDHB-UHFFFAOYSA-N Google Search
Mol Weight	459.51 g/mol
Molecular Formula	C26H19F2N3OS
Exact Mass	459.12169 g/mol

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SpectraBase Spectrum ID	6rleWho8fzX
Name	4-{2-[3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl methyl 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/C26H19F2N3OS/c1-16-24(18-3-9-20(27)10-4-18)30-31(25(16)19-5-11-21(28)12-6-19)26-29-23(15-33-26)17-7-13-22(32-2)14-8-17/h3-15H,1-2H3
InChIKey	IAPQPKQHXGDDHB-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30408
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: 1717100; SBI_ID: SBI-030412
Synonyms	2-[3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole
Temperature	308 °C