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

SpectraBase Compound ID	3aRAwKjrxKX
InChI	InChI=1S/C19H20N2O3S/c22-17-16(10-4-8-15-9-5-13-24-15)18(23)21(19(25)20-17)12-11-14-6-2-1-3-7-14/h4-6,8-10,13H,1-3,7,11-12H2,(H,20,22,25)/b8-4+,16-10+
InChIKey	XMSZAKLFIFFPTD-PVZXKMMOSA-N Google Search
Mol Weight	356.44 g/mol
Molecular Formula	C19H20N2O3S
Exact Mass	356.119464 g/mol

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SpectraBase Spectrum ID	E8acBmoEN2U
Name	(5E)-1-[2-(1-cyclohexen-1-yl)ethyl]-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/C19H20N2O3S/c22-17-16(10-4-8-15-9-5-13-24-15)18(23)21(19(25)20-17)12-11-14-6-2-1-3-7-14/h4-6,8-10,13H,1-3,7,11-12H2,(H,20,22,25)/b8-4+,16-10+
InChIKey	XMSZAKLFIFFPTD-PVZXKMMOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1557
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: 701389NC98SP32-752; Labnumber: 701389NC98SP32-752; VK_ID: VK-001558
Synonyms	1-[2-(1-cyclohexen-1-yl)ethyl]-5-[3-(2-furyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C