John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5uiwDKHt3z3 SpectraBase Spectrum ID=11Ih5UHFK1y

(accessed ).
N-TOSYL-2-METHYL-3,3-DIFLUORO-5-TRIISOPROPYLSILYL-7-AZA-BICYCLO-[4.2.0]-OCTA-1,4-DIENE
SpectraBase Compound ID 5uiwDKHt3z3
InChI InChI=1S/C24H35F2NO2SSi/c1-15(2)31(16(3)4,17(5)6)22-14-27(13-21-19(8)24(25,26)23(21)22)30(28,29)20-11-9-18(7)10-12-20/h9-12,15-17H,13-14H2,1-8H3
InChIKey BYTCCSNHHMVPEB-UHFFFAOYSA-N
Mol Weight 467.7 g/mol
Molecular Formula C24H35F2NO2SSi
Exact Mass 467.212586 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11Ih5UHFK1y
Name N-TOSYL-2-METHYL-3,3-DIFLUORO-5-TRIISOPROPYLSILYL-7-AZA-BICYCLO-[4.2.0]-OCTA-1,4-DIENE
Compound Number 6F
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H35F2NO2SSi
InChI InChI=1S/C24H35F2NO2SSi/c1-15(2)31(16(3)4,17(5)6)22-14-27(13-21-19(8)24(25,26)23(21)22)30(28,29)20-11-9-18(7)10-12-20/h9-12,15-17H,13-14H2,1-8H3
InChIKey BYTCCSNHHMVPEB-UHFFFAOYSA-N
Literature Reference Author Q.SHEN,G.B.HAMMOND
Literature Reference Citation J.AM.CHEM.SOC.,124,6534(2002)
Literature Reference DOI 10.1021/ja0263893
Solvent CDCl3
Source File Reference UWLU50430
SpectraBase Batch ID 4IAsXR8Io3u