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(3S*,4R*,6S*)-8-TRIISOPROPYLSILANYL-OCT-1-EN-7-YNE-3,4,6-TRIOL
SpectraBase Compound ID KTtfZIzmDHB
InChI InChI=1S/C17H32O3Si/c1-8-16(19)17(20)11-15(18)9-10-21(12(2)3,13(4)5)14(6)7/h8,12-20H,1,11H2,2-7H3/t15-,16+,17-/m1/s1
InChIKey ALNWENCQOIASDH-IXDOHACOSA-N
Mol Weight 312.5 g/mol
Molecular Formula C17H32O3Si
Exact Mass 312.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBP42WBTq2U
Name (3S*,4R*,6S*)-8-TRIISOPROPYLSILANYL-OCT-1-EN-7-YNE-3,4,6-TRIOL
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H32O3Si
InChI InChI=1S/C17H32O3Si/c1-8-16(19)17(20)11-15(18)9-10-21(12(2)3,13(4)5)14(6)7/h8,12-20H,1,11H2,2-7H3/t15-,16+,17-/m1/s1
InChIKey ALNWENCQOIASDH-IXDOHACOSA-N
Literature Reference Author J.BEIGNET,L.R.COX
Literature Reference Citation ORG.LETTERS,5,4231(2003)
Literature Reference DOI 10.1021/ol035762o
Molecular Weight 312.525 g/mol
Sample ID 38860
Solvent CDCl3