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10,11-dihydro-5-(2-piperidinoethyl)-5H-dibenzo[a,d]cyclohepten-5-ol

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10,11-dihydro-5-(2-piperidinoethyl)-5H-dibenzo[a,d]cyclohepten-5-ol
SpectraBase Compound ID 4pnT118cQJN
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
Mol Weight 321.46 g/mol
Molecular Formula C22H27NO
Exact Mass 321.209264 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4R4yZh3Fo2C
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 © 2009-2024 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
Instrument Name Varian A-60
Sadtler NMR Number 4866M
Solvent CDCl3
Synonyms 5H-DIBENZO/A,D/CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-5-/2-PIPERIDINOETHYL/-,