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2-(1-Methyl-1-phenyl-ethyl)-5-methyl-cyclohexyl 7-phenyl-4,6-dioxabicyclo(3.2.0)hept-2-ene-7-carboxylate
SpectraBase Compound ID BuZwNGMikSG
InChI InChI=1S/C28H32O4/c1-19-14-15-22(27(2,3)20-10-6-4-7-11-20)24(18-19)31-26(29)28(21-12-8-5-9-13-21)23-16-17-30-25(23)32-28/h4-13,16-17,19,22-25H,14-15,18H2,1-3H3
InChIKey DOBUUZNZUBZRIV-UHFFFAOYSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H32O4
Exact Mass 432.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kn6li2uXjxy
Name 2-(1-Methyl-1-phenyl-ethyl)-5-methyl-cyclohexyl 7-phenyl-4,6-dioxabicyclo(3.2.0)hept-2-ene-7-carboxylate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O4
InChI InChI=1S/C28H32O4/c1-19-14-15-22(27(2,3)20-10-6-4-7-11-20)24(18-19)31-26(29)28(21-12-8-5-9-13-21)23-16-17-30-25(23)32-28/h4-13,16-17,19,22-25H,14-15,18H2,1-3H3
InChIKey DOBUUZNZUBZRIV-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