(5Z)-6-hydroxy-5-({[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-3-phenyl-2,4(3H,5H)-pyrimidinedione

SpectraBase Compound ID	I94GJe38d8R
InChI	InChI=1S/C20H15N5O4S/c1-29-14-9-7-12(8-10-14)17-23-24-19(30-17)21-11-15-16(26)22-20(28)25(18(15)27)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,24)(H,22,26,28)/b15-11-
InChIKey	JZOXFOCJOUSTHT-PTNGSMBKSA-N Google Search
Mol Weight	421.43 g/mol
Molecular Formula	C20H15N5O4S
Exact Mass	421.084475 g/mol

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SpectraBase Spectrum ID	1qyJQZPdHau
Name	(5Z)-6-hydroxy-5-({[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-3-phenyl-2,4(3H,5H)-pyrimidinedione
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/C20H15N5O4S/c1-29-14-9-7-12(8-10-14)17-23-24-19(30-17)21-11-15-16(26)22-20(28)25(18(15)27)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,24)(H,22,26,28)/b15-11-
InChIKey	JZOXFOCJOUSTHT-PTNGSMBKSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16790
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/8181779; UBI_ID: UBI-016793
Synonyms	6-hydroxy-5-({[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-3-phenyl-2,4(3H,5H)-pyrimidinedione
Temperature	308 °C