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DCPGCPVJECNJTR-UHFFFAOYSA-N
SpectraBase Compound ID A0yN7n1a171
InChI InChI=1S/C8H8O2.3CH3.BF4.Sn/c1-10-8-5-3-2-4-7(8)6-9;;;;2-1(3,4)5;/h2-6H,1H3;3*1H3;;/q;;;;-1;+1
InChIKey DCPGCPVJECNJTR-UHFFFAOYSA-N
Mol Weight 386.77 g/mol
Molecular Formula C11H17BF4O2Sn
Exact Mass 388.027975 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3R0atDEYeze
Name DCPGCPVJECNJTR-UHFFFAOYSA-N
Compound Number O-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H17BF4O2Sn
InChI InChI=1S/C8H8O2.3CH3.BF4.Sn/c1-10-8-5-3-2-4-7(8)6-9;;;;2-1(3,4)5;/h2-6H,1H3;3*1H3;;/q;;;;-1;+1
InChIKey DCPGCPVJECNJTR-UHFFFAOYSA-N
Literature Reference Author J.M.BLACKWELL,W.E.PIERS,R.MCDONALD
Literature Reference Citation J.AM.CHEM.SOC.,124,1295(2002)
Literature Reference DOI 10.1021/ja012028w
Solvent CD2Cl2
Source File Reference UWLU47747