SpectraBase Spectrum ID |
LS1ORdADuH2 |
Name |
(E)-1-[3,4-bis(benzyloxy)phenyl]-3-phenyl-prop-2-en-1-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C29H24O3 |
InChI |
InChI=1S/C29H24O3/c30-27(18-16-23-10-4-1-5-11-23)26-17-19-28(31-21-24-12-6-2-7-13-24)29(20-26)32-22-25-14-8-3-9-15-25/h1-20H,21-22H2/b18-16+ |
InChIKey |
JGENLCCMLMWCAN-FBMGVBCBSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
Molecular Weight |
420.508 g/mol |
Source File Reference |
MHKO25987 |