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(-)-(1R,2S,5R)-2-(1-Methyl-1-phenyl-ethyl)-5-methyl-cyclohexyl phenylglyoxylate
SpectraBase Compound ID 4QKtplUvuA
InChI InChI=1S/C24H28O3/c1-17-14-15-20(24(2,3)19-12-8-5-9-13-19)21(16-17)27-23(26)22(25)18-10-6-4-7-11-18/h4-13,17,20-21H,14-16H2,1-3H3
InChIKey YWVKGFDQNCBLNH-UHFFFAOYSA-N
Mol Weight 364.49 g/mol
Molecular Formula C24H28O3
Exact Mass 364.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EsDRDOgwlZV
Name Compound-#2A
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Formula C24H28O3
InChI InChI=1S/C24H28O3/c1-17-14-15-20(24(2,3)19-12-8-5-9-13-19)21(16-17)27-23(26)22(25)18-10-6-4-7-11-18/h4-13,17,20-21H,14-16H2,1-3H3
InChIKey YWVKGFDQNCBLNH-UHFFFAOYSA-N
Literature Reference J. Chem. Soc. Perkin II 49 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6