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RAC-(4R,5S,6S)-4-[DIMETHYL-(PHENYL)-SILYL]-6-HYDROXY-6-(PENT-4-EN-1-YL)-2-OXASPIRO-[4.4]-NONAN-1-ONE
SpectraBase Compound ID 9aFbWwhtWqo
InChI InChI=1S/C21H30O3Si/c1-4-5-9-13-20(23)14-10-15-21(20)18(16-24-19(21)22)25(2,3)17-11-7-6-8-12-17/h4,6-8,11-12,18,23H,1,5,9-10,13-16H2,2-3H3/t18-,20+,21+/m0/s1
InChIKey VIHXWPYGQBTVSW-CEWLAPEOSA-N
Mol Weight 358.55 g/mol
Molecular Formula C21H30O3Si
Exact Mass 358.196421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDFkM1sZvD0
Name RAC-(4R,5S,6S)-4-[DIMETHYL-(PHENYL)-SILYL]-6-HYDROXY-6-(PENT-4-EN-1-YL)-2-OXASPIRO-[4.4]-NONAN-1-ONE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30O3Si
InChI InChI=1S/C21H30O3Si/c1-4-5-9-13-20(23)14-10-15-21(20)18(16-24-19(21)22)25(2,3)17-11-7-6-8-12-17/h4,6-8,11-12,18,23H,1,5,9-10,13-16H2,2-3H3/t18-,20+,21+/m0/s1
InChIKey VIHXWPYGQBTVSW-CEWLAPEOSA-N
Literature Reference Author B.SAUTIER,K.D.COLLINS,D.J.PROCTER
Literature Reference Citation BEIL.J.ORG.CHEM.,9,1443(2013)
Literature Reference DOI 10.3762/bjoc.9.163
Molecular Weight 358.553 g/mol
Solvent CDCl3
Source File Reference UWLU77138