![3-[(E)-3-phenylprop-2-enyl]-2-sulfanylidene-1H-pyrimidin-4-one](/api/spectrum/CmY7AHYOFJt/structure.png?h=300&w=458 "3-[(E)-3-phenylprop-2-enyl]-2-sulfanylidene-1H-pyrimidin-4-one")
| SpectraBase Compound ID | 5j8RUyLBtXF |
|---|---|
| InChI | InChI=1S/C13H12N2OS/c16-12-8-9-14-13(17)15(12)10-4-7-11-5-2-1-3-6-11/h1-9H,10H2,(H,14,17)/b7-4+ |
| InChIKey | DRJPCFHWTMBTOF-QPJJXVBHSA-N |
| Mol Weight | 244.31 g/mol |
| Molecular Formula | C13H12N2OS |
| Exact Mass | 244.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmY7AHYOFJt |
|---|---|
| Name | 2,4(1H,3H)-PYRIMIDINETHIONE, 3-(3-PHENYL-2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12N2OS |
| InChI | InChI=1S/C13H12N2OS/c16-12-8-9-14-13(17)15(12)10-4-7-11-5-2-1-3-6-11/h1-9H,10H2,(H,14,17)/b7-4+ |
| InChIKey | DRJPCFHWTMBTOF-QPJJXVBHSA-N |
| Instrument Name | BRUKER AC-400 |
| Solvent | DMSO-D6 |