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#6;TRIMETHYLSILYL-(1S,4R,5R,8R,9R,10R,12S,13R)-1,5,9-TRIMETHYL-10-(TRIFLUOROMETHYL)-11,14,15,16-TETRAOXATETRACYCLO-[10.3.1.0.(4,13)0(8,13)]-HEXADEC-10-YL-ETHER

View entire compound with spectra: 2 NMR

#6;TRIMETHYLSILYL-(1S,4R,5R,8R,9R,10R,12S,13R)-1,5,9-TRIMETHYL-10-(TRIFLUOROMETHYL)-11,14,15,16-TETRAOXATETRACYCLO-[10.3.1.0.(4,13)0(8,13)]-HEXADEC-10-YL-ETHER
SpectraBase Compound ID IMvJLT1NsgS
InChI InChI=1S/C19H31F3O5Si/c1-11-7-8-14-12(2)18(19(20,21)22,27-28(4,5)6)24-15-17(14)13(11)9-10-16(3,23-15)25-26-17/h11-15H,7-10H2,1-6H3/t11-,12-,13+,14+,15+,16-,17-,18-/m1/s1
InChIKey AWKLHLPFUWBGTA-QOBNMGNYSA-N
Mol Weight 424.53 g/mol
Molecular Formula C19H31F3O5Si
Exact Mass 424.189285 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JBL6eSeYtng
Name #6;TRIMETHYLSILYL-(1S,4R,5R,8R,9R,10R,12S,13R)-1,5,9-TRIMETHYL-10-(TRIFLUOROMETHYL)-11,14,15,16-TETRAOXATETRACYCLO-[10.3.1.0.(4,13)0(8,13)]-HEXADEC-10-YL-ETHER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H31F3O5Si
InChI InChI=1S/C19H31F3O5Si/c1-11-7-8-14-12(2)18(19(20,21)22,27-28(4,5)6)24-15-17(14)13(11)9-10-16(3,23-15)25-26-17/h11-15H,7-10H2,1-6H3/t11-,12-,13+,14+,15+,16-,17-,18-/m1/s1
InChIKey AWKLHLPFUWBGTA-QOBNMGNYSA-N
Literature Reference Author F.GRELLEPOIS,F.CHORKI,B.CROUSSE,M.OUREVITCH,D.B.DELPON,J.P.B EGUE
Literature Reference Citation J.ORG.CHEM.,67,1253(2002)
Literature Reference DOI 10.1021/jo016091f
Solvent CDCl3
Source File Reference UWLU24920