(5Z)-1-(4-ethylphenyl)-5-{[5-(phenylsulfanyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	HGjTigyR9sv
InChI	InChI=1S/C23H18N2O4S/c1-2-15-8-10-16(11-9-15)25-22(27)19(21(26)24-23(25)28)14-17-12-13-20(29-17)30-18-6-4-3-5-7-18/h3-14H,2H2,1H3,(H,24,26,28)/b19-14-
InChIKey	WJNBAZUTAPAPDG-RGEXLXHISA-N Google Search
Mol Weight	418.47 g/mol
Molecular Formula	C23H18N2O4S
Exact Mass	418.098728 g/mol

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SpectraBase Spectrum ID	2JT9C4Wsoaa
Name	(5Z)-1-(4-ethylphenyl)-5-{[5-(phenylsulfanyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C23H18N2O4S/c1-2-15-8-10-16(11-9-15)25-22(27)19(21(26)24-23(25)28)14-17-12-13-20(29-17)30-18-6-4-3-5-7-18/h3-14H,2H2,1H3,(H,24,26,28)/b19-14-
InChIKey	WJNBAZUTAPAPDG-RGEXLXHISA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25618
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: C69568; Labnumber: CEP2K-26830; SBI_ID: SBI-025622
Synonyms	1-(4-ethylphenyl)-5-{[5-(phenylsulfanyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C