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

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10,11-dihydro-5-(2-propynyl)-5H-dibenzo[a,d]cyclohepten-5-ol
SpectraBase Compound ID DttxrRL30rT
InChI InChI=1S/C18H16O/c1-2-13-18(19)16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18/h1,3-10,19H,11-13H2
InChIKey MIAFYKDFFSIJIN-UHFFFAOYSA-N
Mol Weight 248.32 g/mol
Molecular Formula C18H16O
Exact Mass 248.120115 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4erPuSznPpm
Name 10,11-dihydro-5-(2-propynyl)-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 © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16O
InChI InChI=1S/C18H16O/c1-2-13-18(19)16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18/h1,3-10,19H,11-13H2
InChIKey MIAFYKDFFSIJIN-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4865M
Solvent CDCl3
Synonyms 5H-DIBENZO/A,D/CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-5-/2-PROPYNYL/-,