3-({(E)-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}amino)-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	J8FFBwNl6xq
InChI	InChI=1S/C20H16N4O2S2/c1-26-17-9-7-14(8-10-17)19-15(11-21-24-18(25)13-28-20(24)27)12-23(22-19)16-5-3-2-4-6-16/h2-12H,13H2,1H3/b21-11+
InChIKey	ONMVXTDDUBDSIB-SRZZPIQSSA-N Google Search
Mol Weight	408.49 g/mol
Molecular Formula	C20H16N4O2S2
Exact Mass	408.071468 g/mol

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SpectraBase Spectrum ID	KnzisI9HrTL
Name	3-({(E)-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}amino)-2-thioxo-1,3-thiazolidin-4-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/C20H16N4O2S2/c1-26-17-9-7-14(8-10-17)19-15(11-21-24-18(25)13-28-20(24)27)12-23(22-19)16-5-3-2-4-6-16/h2-12H,13H2,1H3/b21-11+
InChIKey	ONMVXTDDUBDSIB-SRZZPIQSSA-N
NMR Offset	17.9123
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_32302
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: 1847469; SBI_ID: SBI-032306
Synonyms	3-({[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}amino)-2-thioxo-1,3-thiazolidin-4-one
Temperature	303 °C