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1-prop-2-enyl-3-(1-pyrimidin-4-ylethylideneamino)thiourea

View entire compound with spectra: 1 NMR

1-prop-2-enyl-3-(1-pyrimidin-4-ylethylideneamino)thiourea
SpectraBase Compound ID Dkadk624j82
InChI InChI=1S/C10H13N5S/c1-3-5-12-10(16)15-14-8(2)9-4-6-11-7-13-9/h3-4,6-7H,1,5H2,2H3,(H2,12,15,16)/b14-8+
InChIKey UTSCDZPYYFJXPK-RIYZIHGNSA-N
Mol Weight 235.31 g/mol
Molecular Formula C10H13N5S
Exact Mass 235.089167 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2QBGRtSIdOs
Name 1-prop-2-enyl-3-(1-pyrimidin-4-ylethylideneamino)thiourea
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13N5S
InChI InChI=1S/C10H13N5S/c1-3-5-12-10(16)15-14-8(2)9-4-6-11-7-13-9/h3-4,6-7H,1,5H2,2H3,(H2,12,15,16)/b14-8+
InChIKey UTSCDZPYYFJXPK-RIYZIHGNSA-N
Literature Reference Author J.EASMON,G.HEINISCH,W.HOLZER
Literature Reference Citation SCI.PHARM.,61,3(1993)
Molecular Weight 235.307 g/mol
Solvent DMSO-D6
Source File Reference UWCS15150