SpectraBase Spectrum ID |
6MT82LQSwSB |
Name |
4'-(FLUOREN-9-YLIDENEMETHYL)-2-(1-METHYL-3-PIPERIDYL)ACETOPHENONE |
Source of Sample |
G. P. Claxton, J. M. Grisar, E. M. Roberts & R. W. Fleming, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H27NO |
InChI |
InChI=1S/C28H27NO/c1-29-16-6-7-21(19-29)18-28(30)22-14-12-20(13-15-22)17-27-25-10-4-2-8-23(25)24-9-3-5-11-26(24)27/h2-5,8-15,17,21H,6-7,16,18-19H2,1H3 |
InChIKey |
WPAADEHNIFPKTE-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 500(1972) |
Melting Point |
83-90C |
Molecular Weight |
393.529999 |
Synonyms |
ACETOPHENONE, 4*-/FLUOREN-9-YL- IDENEMETHYL/-2-/1-METHYL-3-PIPERIDYL/- |
Technique |
KBr WAFER |