5-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-phenyl-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	10JcT7ED8X1
InChI	InChI=1S/C20H14ClN3OS/c1-13-16(18(21)24(23-13)15-10-6-3-7-11-15)12-17-19(25)22-20(26-17)14-8-4-2-5-9-14/h2-12H,1H3/b17-12-
InChIKey	RCRWXZFGRFZGLM-ATVHPVEESA-N Google Search
Mol Weight	379.87 g/mol
Molecular Formula	C20H14ClN3OS
Exact Mass	379.054611 g/mol

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SpectraBase Spectrum ID	89u6HEbm3QW
Name	(5Z)-5-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-phenyl-1,3-thiazol-4(5H)-one
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/C20H14ClN3OS/c1-13-16(18(21)24(23-13)15-10-6-3-7-11-15)12-17-19(25)22-20(26-17)14-8-4-2-5-9-14/h2-12H,1H3/b17-12-
InChIKey	RCRWXZFGRFZGLM-ATVHPVEESA-N
NMR Offset	15.2038
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_4665
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: ZI/6028695; Labnumber: SMN-0064834; IOH_ID: IOH-004666
Synonyms	5-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-phenyl-1,3-thiazol-4(5H)-one
Temperature	313 °C