(5E)-1-butyl-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

SpectraBase Compound ID	3yyJ30Osgco
InChI	InChI=1S/C15H16N2O3S/c1-2-3-9-17-14(19)12(13(18)16-15(17)21)8-4-6-11-7-5-10-20-11/h4-8,10H,2-3,9H2,1H3,(H,16,18,21)/b6-4+,12-8+
InChIKey	SULBKQYHOFOKGZ-RZYXTZOYSA-N Google Search
Mol Weight	304.36 g/mol
Molecular Formula	C15H16N2O3S
Exact Mass	304.088164 g/mol

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SpectraBase Spectrum ID	JOs4IC7xtYa
Name	(5E)-1-butyl-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,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/C15H16N2O3S/c1-2-3-9-17-14(19)12(13(18)16-15(17)21)8-4-6-11-7-5-10-20-11/h4-8,10H,2-3,9H2,1H3,(H,16,18,21)/b6-4+,12-8+
InChIKey	SULBKQYHOFOKGZ-RZYXTZOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12211
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: 803367; Labnumber: NC98SP32-750; VK_ID: VK-012216
Synonyms	1-butyl-5-[3-(2-furyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	313 °C