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(R,R)-3-Hydroxy-5,11-bis(T-butyl-dimethyl-silyloxy)-hexadecene isomer 1
SpectraBase Compound ID LMj8YVdq8WT
InChI InChI=1S/C28H60O3Si2/c1-13-15-17-20-25(30-32(9,10)27(3,4)5)21-18-16-19-22-26(23-24(29)14-2)31-33(11,12)28(6,7)8/h14,24-26,29H,2,13,15-23H2,1,3-12H3
InChIKey LCQXDSIHQQVBPI-UHFFFAOYSA-N
Mol Weight 501.0 g/mol
Molecular Formula C28H60O3Si2
Exact Mass 500.408099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nkOPausvic
Name (R,R)-3-Hydroxy-5,11-bis(T-butyl-dimethyl-silyloxy)-hexadecene isomer 1
Comments LOW FIELD SHIFTS (ISOMER 1)
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Formula C28H60O3Si2
InChI InChI=1S/C28H60O3Si2/c1-13-15-17-20-25(30-32(9,10)27(3,4)5)21-18-16-19-22-26(23-24(29)14-2)31-33(11,12)28(6,7)8/h14,24-26,29H,2,13,15-23H2,1,3-12H3
InChIKey LCQXDSIHQQVBPI-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference S.L. Schreiber, S.E. Kelly, J.A.Porco, J. Am. Chem. Soc. 110, 6210 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3