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endo-3,3-Diphenyl-tricyclo(3.2.1.0/2,4/)octan-6-one

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endo-3,3-Diphenyl-tricyclo(3.2.1.0/2,4/)octan-6-one
SpectraBase Compound ID 2HByE6Wwadx
InChI InChI=1S/C20H18O/c21-17-12-13-11-16(17)19-18(13)20(19,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,16,18-19H,11-12H2/t13-,16-,18-,19+/m0/s1
InChIKey WYMMZLKOBPPSTC-ZAUBIYILSA-N
Mol Weight 274.36 g/mol
Molecular Formula C20H18O
Exact Mass 274.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hXKfltT6R4
Name endo-3,3-Diphenyl-tricyclo(3.2.1.0/2,4/)octan-6-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18O
InChI InChI=1S/C20H18O/c21-17-12-13-11-16(17)19-18(13)20(19,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,16,18-19H,11-12H2/t13-,16-,18-,19+/m0/s1
InChIKey WYMMZLKOBPPSTC-ZAUBIYILSA-N
Instrument Name Varian FT-80
Literature Reference J.W. Wilt, M. Peeran, S. Ramakrishnan, Magn. Res. Chem. 27, 323 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3