| SpectraBase Spectrum ID |
9VDfQj6IexH |
| Name |
2-(4'-METHOXYCINNAMOYLOXY)-ACETOPHENONE |
| Compound Number |
3H |
| 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 |
M.MOMIN,D.RAMJUGERNATH,N.A.KOORBANALLY |
| Literature Reference Citation |
MAGN.RES.CHEM.,52,521(2014) |
| Literature Reference DOI |
10.1002/mrc.4111 |
| Molecular Weight |
296.323 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT15771 |
