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4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 3-oxo-tetradecanoate
SpectraBase Compound ID 8ig6CRDBvqR
InChI InChI=1S/C34H48O3/c1-5-6-7-8-9-10-11-12-13-19-26(35)24-30(36)37-32-29-22-23-34(4,33(29,2)3)31(32)28-21-16-18-25-17-14-15-20-27(25)28/h14-18,20-21,29,31-32H,5-13,19,22-24H2,1-4H3/t29-,31?,32+,34+/m1/s1
InChIKey SSJFNOPRCAHCMD-ZHUQWSLQSA-N
Mol Weight 504.8 g/mol
Molecular Formula C34H48O3
Exact Mass 504.360345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4JUlGTaL9mG
Name 4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 3-oxo-tetradecanoate
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Formula C34H48O3
InChI InChI=1S/C34H48O3/c1-5-6-7-8-9-10-11-12-13-19-26(35)24-30(36)37-32-29-22-23-34(4,33(29,2)3)31(32)28-21-16-18-25-17-14-15-20-27(25)28/h14-18,20-21,29,31-32H,5-13,19,22-24H2,1-4H3/t29-,31?,32+,34+/m1/s1
InChIKey SSJFNOPRCAHCMD-ZHUQWSLQSA-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