2-[3,5-bis(3,4-dichlorophenyl)-4-methyl-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole

SpectraBase Compound ID	8zjL0D0lQ5Y
InChI	InChI=1S/C26H17Cl4N3OS/c1-14-24(16-5-9-19(27)21(29)11-16)32-33(25(14)17-6-10-20(28)22(30)12-17)26-31-23(13-35-26)15-3-7-18(34-2)8-4-15/h3-13H,1-2H3
InChIKey	YDKQDCLRHLNVJK-UHFFFAOYSA-N Google Search
Mol Weight	561.3 g/mol
Molecular Formula	C26H17Cl4N3OS
Exact Mass	558.984644 g/mol

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SpectraBase Spectrum ID	5RVuoRcTUc
Name	2-[3,5-bis(3,4-dichlorophenyl)-4-methyl-1H-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole
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/C26H17Cl4N3OS/c1-14-24(16-5-9-19(27)21(29)11-16)32-33(25(14)17-6-10-20(28)22(30)12-17)26-31-23(13-35-26)15-3-7-18(34-2)8-4-15/h3-13H,1-2H3
InChIKey	YDKQDCLRHLNVJK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30678
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: 1723167; SBI_ID: SBI-030682
Synonyms	4-{2-[3,5-bis(3,4-dichlorophenyl)-4-methyl-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl methyl ether
Temperature	318 °C