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4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 3-phenyl-3-oxo-propanoate

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4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 3-phenyl-3-oxo-propanoate
SpectraBase Compound ID JMMLL7upAAj
InChI InChI=1S/C29H30O3/c1-28(2)23-16-17-29(28,3)26(22-15-9-13-19-10-7-8-14-21(19)22)27(23)32-25(31)18-24(30)20-11-5-4-6-12-20/h4-15,23,26-27H,16-18H2,1-3H3/t23-,26?,27+,29+/m1/s1
InChIKey NEPXANKQTVGFIU-OLSZEJGXSA-N
Mol Weight 426.56 g/mol
Molecular Formula C29H30O3
Exact Mass 426.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EKMYha4DQR
Name 4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 3-phenyl-3-oxo-propanoate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H30O3
InChI InChI=1S/C29H30O3/c1-28(2)23-16-17-29(28,3)26(22-15-9-13-19-10-7-8-14-21(19)22)27(23)32-25(31)18-24(30)20-11-5-4-6-12-20/h4-15,23,26-27H,16-18H2,1-3H3/t23-,26?,27+,29+/m1/s1
InChIKey NEPXANKQTVGFIU-OLSZEJGXSA-N
Instrument Name Bruker AC-250
Literature Reference D.F. Taber, P.B. Deker, M.D.Gaul, J. Am. Chem. Soc. 109, 7488 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3