SpectraBase Spectrum ID |
Apv0FjIzgtx |
Name |
3-[(3,4-METHYLENEDIOXY)PHENYL]-5-PHENYL-1-INDANONE |
Source of Sample |
A. Sammour, Ain Shams University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16O3 |
InChI |
InChI=1S/C22H16O3/c23-20-12-18(16-7-9-21-22(11-16)25-13-24-21)19-10-15(6-8-17(19)20)14-4-2-1-3-5-14/h1-11,18H,12-13H2 |
InChIKey |
KWKHIPWSUITOPR-UHFFFAOYSA-N |
Melting Point |
160C |
Molecular Weight |
328.367004 |
Synonyms |
1-INDANONE, 3-//3,4-METHYLENEDIOXY/- PHENYL/-5-PHENYL-, |
Technique |
KBr WAFER |