| SpectraBase Spectrum ID |
24cIQmC3DAV |
| Name |
6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil |
| Compound Number |
1H |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
| Literature Reference Author |
T.PARELLA,F.SANCHEZ-FERRANDO,A.VIRGILI |
| Literature Reference Citation |
MAGN.RES.CHEM.,32,343(1994) |
| Literature Reference DOI |
10.1002/mrc.1260320606 |
| Molecular Weight |
242.277 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCP804 |
![6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil](/api/spectrum/24cIQmC3DAV/structure.png?h=300&w=458 "6-methyl-3-[(E)-3-phenylprop-2-enyl]uracil")
