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(5Z)-1-allyl-5-[4-(methylsulfanyl)benzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 4SF0WlMBs57
InChI InChI=1S/C15H14N2O2S2/c1-3-8-17-14(19)12(13(18)16-15(17)20)9-10-4-6-11(21-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,16,18,20)/b12-9-
InChIKey XVNQEDZPUDDVHY-XFXZXTDPSA-N
Mol Weight 318.41 g/mol
Molecular Formula C15H14N2O2S2
Exact Mass 318.04967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXYr546EtO3
Name (5Z)-1-allyl-5-[4-(methylsulfanyl)benzylidene]-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/C15H14N2O2S2/c1-3-8-17-14(19)12(13(18)16-15(17)20)9-10-4-6-11(21-2)7-5-10/h3-7,9H,1,8H2,2H3,(H,16,18,20)/b12-9-
InChIKey XVNQEDZPUDDVHY-XFXZXTDPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34836
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: 9677473; SBI_ID: SBI-034840
Synonyms 1-allyl-5-[4-(methylsulfanyl)benzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C