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(S)-4-(T-Butyl-dimethyl-silyloxy)-2,2,6,6-tetramethyl-cyclohexylidene-acetic acid, methyl ester
SpectraBase Compound ID 99jJAFAu3EN
InChI InChI=1S/C19H36O3Si/c1-17(2,3)23(9,10)22-14-12-18(4,5)15(11-16(20)21-8)19(6,7)13-14/h11,14H,12-13H2,1-10H3/b15-11-
InChIKey GEHZJKFWWJKYDH-PTNGSMBKSA-N
Mol Weight 340.6 g/mol
Molecular Formula C19H36O3Si
Exact Mass 340.243372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qa5YRasuiv
Name (S)-4-(T-Butyl-dimethyl-silyloxy)-2,2,6,6-tetramethyl-cyclohexylidene-acetic acid, methyl ester
Comments reassigned
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Formula C19H36O3Si
InChI InChI=1S/C19H36O3Si/c1-17(2,3)23(9,10)22-14-12-18(4,5)15(11-16(20)21-8)19(6,7)13-14/h11,14H,12-13H2,1-10H3/b15-11-
InChIKey GEHZJKFWWJKYDH-PTNGSMBKSA-N
Instrument Name Bruker WH-270
Literature Reference S.M. Reddy, V.L. Goedken, H.M. Walborsky, J. Am. Chem. Soc. 108, 2691 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3