![6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil](/api/spectrum/53MSnN9dwgR/structure.png?h=300&w=458 "6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil")
| SpectraBase Compound ID | Glq0Mo8YGCI |
|---|---|
| InChI | InChI=1S/C14H14N2O2/c1-11-10-13(17)16(14(18)15-11)9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3,(H,15,18)/b8-5+ |
| InChIKey | UVAYTQOLCBMZAZ-VMPITWQZSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C14H14N2O2 |
| Exact Mass | 242.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 53MSnN9dwgR |
|---|---|
| Name | 2,4(1H,3H)PYRIMIDINEDIONE, 6-METHYL-3-(3-PHENYL-2-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14N2O2 |
| InChI | InChI=1S/C14H14N2O2/c1-11-10-13(17)16(14(18)15-11)9-5-8-12-6-3-2-4-7-12/h2-8,10H,9H2,1H3,(H,15,18)/b8-5+ |
| InChIKey | UVAYTQOLCBMZAZ-VMPITWQZSA-N |
| Instrument Name | BRUKER AC-400 |
| Solvent | DMSO-D6 |