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2-(1-Methyl-1-phenyl-ethyl)-5-methyl-cyclohexyl 3,3-dimethyl-7-phenyl-2,4,6-trioxabicyclo(3.2.0)heptane-7-carboxylate

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2-(1-Methyl-1-phenyl-ethyl)-5-methyl-cyclohexyl 3,3-dimethyl-7-phenyl-2,4,6-trioxabicyclo(3.2.0)heptane-7-carboxylate
SpectraBase Compound ID 6KprZtdi5g
InChI InChI=1S/C29H36O5/c1-19-16-17-22(27(2,3)20-12-8-6-9-13-20)23(18-19)31-26(30)29(21-14-10-7-11-15-21)24-25(34-29)33-28(4,5)32-24/h6-15,19,22-25H,16-18H2,1-5H3
InChIKey BJXBMBAEXIPLOW-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C29H36O5
Exact Mass 464.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ZRnMsCEzxx
Name 2-(1-Methyl-1-phenyl-ethyl)-5-methyl-cyclohexyl 3,3-dimethyl-7-phenyl-2,4,6-trioxabicyclo(3.2.0)heptane-7-carboxylate
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C29H36O5
InChI InChI=1S/C29H36O5/c1-19-16-17-22(27(2,3)20-12-8-6-9-13-20)23(18-19)31-26(30)29(21-14-10-7-11-15-21)24-25(34-29)33-28(4,5)32-24/h6-15,19,22-25H,16-18H2,1-5H3
InChIKey BJXBMBAEXIPLOW-UHFFFAOYSA-N
Literature Reference J. Runsink, H. Koch, A. Nehrings, J. Chem. Soc. Perkin II 49 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3