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[3]-OTF;[DMAP*CL2P=NSIME3]-OSO2CF3
SpectraBase Compound ID Ar2W70Iw0HG
InChI InChI=1S/C10H19Cl2N3PSi.CHF3O3S/c1-14(2)10-6-8-15(9-7-10)16(11,12)13-17(3,4)5;2-1(3,4)8(5,6)7/h6-9H,1-5H3;(H,5,6,7)/q+1;/p-1
InChIKey KYJVPUURZNVUNW-UHFFFAOYSA-M
Mol Weight 461.32 g/mol
Molecular Formula C11H20Cl2F3N3O3PSSi
Exact Mass 460.006141 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Pgh8cB8qL2
Name [3]-OTF;[DMAP*CL2P=NSIME3]-OSO2CF3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H19Cl2F3N3O3PSSi
InChI InChI=1S/C10H19Cl2N3PSi.CHF3O3S/c1-14(2)10-6-8-15(9-7-10)16(11,12)13-17(3,4)5;2-1(3,4)8(5,6)7/h6-9H,1-5H3;(H,5,6,7)/q+1;/p-1
InChIKey KYJVPUURZNVUNW-UHFFFAOYSA-M
Literature Reference Author E.RIVARD,K.HUYNH,A.J.LOUGH,I.MANNERS
Literature Reference Citation J.AM.CHEM.SOC.,126,2286(2004)
Literature Reference DOI 10.1021/ja039549z
Solvent CDCl3
Source File Reference UWVN31821