![3-[(E)-3-phenylprop-2-enyl]uracil](/api/spectrum/2oxVoxqPlbT/structure.png?h=300&w=458 "3-[(E)-3-phenylprop-2-enyl]uracil")
| SpectraBase Compound ID | 9UgpvQHdVxF |
|---|---|
| InChI | InChI=1S/C13H12N2O2/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 | ZXLLZSYRFFDYKW-QPJJXVBHSA-N |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C13H12N2O2 |
| Exact Mass | 228.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oxVoxqPlbT |
|---|---|
| Name | 2,4(1H,3H)-PYRIMIDINEDIONE, 3-(3-PHENYL-2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12N2O2 |
| InChI | InChI=1S/C13H12N2O2/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 | ZXLLZSYRFFDYKW-QPJJXVBHSA-N |
| Instrument Name | BRUKER AC-400 |
| Solvent | DMSO-D6 |