John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=63VhBblkeuv SpectraBase Spectrum ID=1j32PPxm5ba

(accessed ).
2-FLUORO-4-[5-(TERT.-BUTYLDIPHENYLSILANYLOXY)-PENTYLSELANYL]-PHENOL
SpectraBase Compound ID 63VhBblkeuv
InChI InChI=1S/C27H33FO2SeSi/c1-27(2,3)32(23-13-7-4-8-14-23,24-15-9-5-10-16-24)30-19-11-6-12-20-31-22-17-18-26(29)25(28)21-22/h4-5,7-10,13-18,21,29H,6,11-12,19-20H2,1-3H3
InChIKey RFOUSSDJJIBSBQ-UHFFFAOYSA-N
Mol Weight 515.6 g/mol
Molecular Formula C27H33FO2SeSi
Exact Mass 516.139908 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1j32PPxm5ba
Name 2-FLUORO-4-[5-(TERT.-BUTYLDIPHENYLSILANYLOXY)-PENTYLSELANYL]-PHENOL
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33FO2SeSi
InChI InChI=1S/C27H33FO2SeSi/c1-27(2,3)32(23-13-7-4-8-14-23,24-15-9-5-10-16-24)30-19-11-6-12-20-31-22-17-18-26(29)25(28)21-22/h4-5,7-10,13-18,21,29H,6,11-12,19-20H2,1-3H3
InChIKey RFOUSSDJJIBSBQ-UHFFFAOYSA-N
Literature Reference Author M.MOGEMARK,L.GUSTAFSSON,C.BENGTSSON,M.ELOFSSON,J.KIHLBERG
Literature Reference Citation ORG.LETTERS,6,4885(2004)
Literature Reference DOI 10.1021/ol048053z
Solvent CDCl3
Source File Reference UWSI34487
SpectraBase Batch ID 89hz1GBZ94M