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9-(T-Butyl-dimethyl-silyloxy)-2S,8S-dimethyl-3-benzyloxymethoxy-4Z-nonenamide
SpectraBase Compound ID 6nqOPjZnH9t
InChI InChI=1S/C25H42O4Si/c1-21(18-29-30(6,7)25(3,4)5)13-11-12-16-24(22(2)17-26)28-20-27-19-23-14-9-8-10-15-23/h8-10,12,14-17,21-22,24H,11,13,18-20H2,1-7H3/b16-12-
InChIKey STDGMLZDPOSSDQ-VBKFSLOCSA-N
Mol Weight 434.7 g/mol
Molecular Formula C25H42O4Si
Exact Mass 434.285236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FEtQRc73bN3
Name 9-(T-Butyl-dimethyl-silyloxy)-2S,8S-dimethyl-3-benzyloxymethoxy-4Z-nonenamide
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Formula C25H42O4Si
InChI InChI=1S/C25H42O4Si/c1-21(18-29-30(6,7)25(3,4)5)13-11-12-16-24(22(2)17-26)28-20-27-19-23-14-9-8-10-15-23/h8-10,12,14-17,21-22,24H,11,13,18-20H2,1-7H3/b16-12-
InChIKey STDGMLZDPOSSDQ-VBKFSLOCSA-N
Literature Reference D.A. Evans, S.L. Bender, J. Morris, J. Am. Chem. Soc. 110, 2506 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3