SpectraBase Spectrum ID |
7lRMeKzqmRU |
Name |
2-(3',4'-DIMETHOXYCINNAMOYLOXY)-ACETOPHENONE |
Compound Number |
3I |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C19H18O5 |
InChI |
InChI=1S/C19H18O5/c1-13(20)15-6-4-5-7-16(15)24-19(21)11-9-14-8-10-17(22-2)18(12-14)23-3/h4-12H,1-3H3/b11-9+ |
InChIKey |
DKAFKGZQPRUEDY-PKNBQFBNSA-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 |
326.349 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT15772 |