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4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 7-methyl-3R-hydroxy-6-octenoate

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4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 7-methyl-3R-hydroxy-6-octenoate
SpectraBase Compound ID AdzQeOEYLJH
InChI InChI=1S/C29H38O3/c1-19(2)10-8-13-21(30)18-25(31)32-27-24-16-17-29(5,28(24,3)4)26(27)23-15-9-12-20-11-6-7-14-22(20)23/h6-7,9-12,14-15,21,24,26-27,30H,8,13,16-18H2,1-5H3/t21?,24-,26?,27+,29+/m1/s1
InChIKey LKLKTWYBXRUIFA-GSNLHBOBSA-N
Mol Weight 434.6 g/mol
Molecular Formula C29H38O3
Exact Mass 434.282095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3yRCoVkvpDS
Name 4,7,7-Trimethyl-3-exo-(1-naphthyl)-bicyclo(2.2.1)heptan-2-exo-yl 7-methyl-3R-hydroxy-6-octenoate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H38O3
InChI InChI=1S/C29H38O3/c1-19(2)10-8-13-21(30)18-25(31)32-27-24-16-17-29(5,28(24,3)4)26(27)23-15-9-12-20-11-6-7-14-22(20)23/h6-7,9-12,14-15,21,24,26-27,30H,8,13,16-18H2,1-5H3/t21?,24-,26?,27+,29+/m1/s1
InChIKey LKLKTWYBXRUIFA-GSNLHBOBSA-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