SpectraBase Spectrum ID |
LyDsHfufY0G |
Name |
10,11-DIHYDRO-5-(2-PIPERIDINOETHYL)-5H-DIBENZO[a,d]CYCLOHEPTEN-5-OL |
Source of Sample |
J. A. Gautier, M. Miocque, C. Fauran, M. Duchon D'Engenieres & A.Y. Le Cloarec, University of Paris, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27NO |
InChI |
InChI=1S/C22H27NO/c24-22(14-17-23-15-6-1-7-16-23)20-10-4-2-8-18(20)12-13-19-9-3-5-11-21(19)22/h2-5,8-11,24H,1,6-7,12-17H2 |
InChIKey |
DIHITPYQPNNKHL-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 19460(1966) |
Melting Point |
163C |
Molecular Weight |
321.463989 |
Synonyms |
5H-DIBENZO/A,D/CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-5-/2-PIPERIDINOETHYL/-, |
Technique |
KBr WAFER |