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(S)-2-Methyl-1-cyano-2-hydroxy-4-triisopropylsilyloxy-butane
SpectraBase Compound ID Av2FCHTq0Hl
InChI InChI=1S/C15H31NO2Si/c1-12(2)19(13(3)4,14(5)6)18-11-9-15(7,17)8-10-16/h12-14,17H,8-9,11H2,1-7H3
InChIKey DMQRJBYMZWBGIP-UHFFFAOYSA-N
Mol Weight 285.5 g/mol
Molecular Formula C15H31NO2Si
Exact Mass 285.212406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bewu5WZb7dn
Name (S)-2-Methyl-1-cyano-2-hydroxy-4-triisopropylsilyloxy-butane
Comments SHIFT OF 85.9 PPM REPORTED FOR C15 MUST BE IN ERROR
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Formula C15H31NO2Si
InChI InChI=1S/C15H31NO2Si/c1-12(2)19(13(3)4,14(5)6)18-11-9-15(7,17)8-10-16/h12-14,17H,8-9,11H2,1-7H3
InChIKey DMQRJBYMZWBGIP-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S.V. Frye, E.L. Eliel, J. Am. Chem. Soc. 110, 484 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3