SpectraBase Spectrum ID |
1oduSSJI3BH |
Name |
3-[(E)-3-phenylprop-2-enyl]uracil |
Compound Number |
1B |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
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 |
228.250 g/mol |
Solvent |
DMSO-D6 |
Source File Reference |
UWCP799 |