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

SpectraBase Compound ID	HqV0RicGav
InChI	InChI=1S/C17H18N2O3S/c20-15-14(10-4-8-13-9-5-11-22-13)16(21)19(17(23)18-15)12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2,(H,18,20,23)/b8-4+,14-10+
InChIKey	CIQCFFLSRVUSAB-QXAPVUDZSA-N Google Search
Mol Weight	330.4 g/mol
Molecular Formula	C17H18N2O3S
Exact Mass	330.103814 g/mol

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SpectraBase Spectrum ID	GIKOwOMOIUP
Name	(5E)-1-cyclohexyl-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/C17H18N2O3S/c20-15-14(10-4-8-13-9-5-11-22-13)16(21)19(17(23)18-15)12-6-2-1-3-7-12/h4-5,8-12H,1-3,6-7H2,(H,18,20,23)/b8-4+,14-10+
InChIKey	CIQCFFLSRVUSAB-QXAPVUDZSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1522
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: 701391NC98SP32-754; Labnumber: 701391NC98SP32-754; VK_ID: VK-001523
Synonyms	1-cyclohexyl-5-[3-(2-furyl)-2-propenylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature	308 °C