SpectraBase Spectrum ID |
4dA4cXIyFAv |
Name |
2'-(4-METHOXYCINNAMOYLOXY)-ACETOPHENONE |
Compound Number |
1D |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H16O4 |
InChI |
InChI=1S/C18H16O4/c1-13(19)16-5-3-4-6-17(16)22-18(20)12-9-14-7-10-15(21-2)11-8-14/h3-12H,1-2H3/b12-9+ |
InChIKey |
BJNBEWJVEUQYNC-FMIVXFBMSA-N |
Literature Reference Author |
D.C.G.A.PINTO,A.M.S.SILVA,L.M.P.M.ALMEIDA,J.A.S.CAVALEIRO,A.
LEVAI,T.PATONAY |
Literature Reference Citation |
J.HETCYCL.CHEM.,35,217(1998) |
Literature Reference DOI |
10.1002/jhet.5570350140 |
Molecular Weight |
296.323 g/mol |
Solvent |
CDCl3;C=0.3% |
Source File Reference |
UWCS25071 |