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endo-3,3-Diphenyl-tricyclo(3.2.1.0/2,4/)octane

View entire compound with spectra: 2 NMR

endo-3,3-Diphenyl-tricyclo(3.2.1.0/2,4/)octane
SpectraBase Compound ID 6BVxgRonnOf
InChI InChI=1S/C20H20/c1-3-7-16(8-4-1)20(17-9-5-2-6-10-17)18-14-11-12-15(13-14)19(18)20/h1-10,14-15,18-19H,11-13H2/t14-,15-,18-,19+/m1/s1
InChIKey PNROWXHFBKFXAO-RGCFKVTRSA-N
Mol Weight 260.38 g/mol
Molecular Formula C20H20
Exact Mass 260.156501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C10MwpKB303
Name endo-3,3-Diphenyl-tricyclo(3.2.1.0/2,4/)octane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20
InChI InChI=1S/C20H20/c1-3-7-16(8-4-1)20(17-9-5-2-6-10-17)18-14-11-12-15(13-14)19(18)20/h1-10,14-15,18-19H,11-13H2/t14-,15-,18-,19+/m1/s1
InChIKey PNROWXHFBKFXAO-RGCFKVTRSA-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