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4'-(fluoren-9-ylidenemethyl)-2-(1-methyl-3-piperidyl)acetophenone
SpectraBase Compound ID 3wMfM1wvRQk
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
Mol Weight 393.53 g/mol
Molecular Formula C28H27NO
Exact Mass 393.209264 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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