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5,5-Diphenyl-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID EwmQyBGwQCC
InChI InChI=1S/C21H18O2/c22-20-18-14-11-12-15(13-14)19(18)21(23-20,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,14-15,18-19H,13H2
InChIKey PAKLXGPXXYKMDF-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C21H18O2
Exact Mass 302.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Chf8Fr0qw97
Name 5,5-Diphenyl-4-oxa-endo-tricyclo-[5.2.1.0(2,6)]-dec-8-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18O2
InChI InChI=1S/C21H18O2/c22-20-18-14-11-12-15(13-14)19(18)21(23-20,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,14-15,18-19H,13H2
InChIKey PAKLXGPXXYKMDF-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Tetrahedron 40, 1809 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3