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

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4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 3-oxo-4-phenyl-butanoate
SpectraBase Compound ID IqKNXTwLbFn
InChI InChI=1S/C30H32O3/c1-29(2)25-16-17-30(29,3)27(24-15-9-13-21-12-7-8-14-23(21)24)28(25)33-26(32)19-22(31)18-20-10-5-4-6-11-20/h4-15,25,27-28H,16-19H2,1-3H3/t25-,27?,28+,30+/m1/s1
InChIKey CYNRHNQEJMEYMD-IFVNWDRSSA-N
Mol Weight 440.6 g/mol
Molecular Formula C30H32O3
Exact Mass 440.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vVU3p70kAh
Name 4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 3-oxo-4-phenyl-butanoate
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C30H32O3
InChI InChI=1S/C30H32O3/c1-29(2)25-16-17-30(29,3)27(24-15-9-13-21-12-7-8-14-23(21)24)28(25)33-26(32)19-22(31)18-20-10-5-4-6-11-20/h4-15,25,27-28H,16-19H2,1-3H3/t25-,27?,28+,30+/m1/s1
InChIKey CYNRHNQEJMEYMD-IFVNWDRSSA-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