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(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
Mol Weight 330.4 g/mol
Molecular Formula C17H18N2O3S
Exact Mass 330.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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