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CFBKMHIZAQZTLH-UHFFFAOYSA-N
SpectraBase Compound ID 8y14glXIsbu
InChI InChI=1S/C19H11F12O2P/c1-34(12-8-4-2-6-10(12)14(32-34,16(20,21)22)17(23,24)25)13-9-5-3-7-11(13)15(33-34,18(26,27)28)19(29,30)31/h2-9H,1H3
InChIKey CFBKMHIZAQZTLH-UHFFFAOYSA-N
Mol Weight 530.25 g/mol
Molecular Formula C19H11F12O2P
Exact Mass 530.030505 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sNUhP3PkFV
Name [TBPY-5-11]-1-METHYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[1,3-DIHYDRO-2,1-LAMBDA-5-BENZOXAPHOSPHOLE]
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H11F12O2P
InChI InChI=1S/C19H11F12O2P/c1-34(12-8-4-2-6-10(12)14(32-34,16(20,21)22)17(23,24)25)13-9-5-3-7-11(13)15(33-34,18(26,27)28)19(29,30)31/h2-9H,1H3
InChIKey CFBKMHIZAQZTLH-UHFFFAOYSA-N
Literature Reference Author S.KOJIMA,K.KAJIYAMA,M.NAKAMOTO,S.MATSUKAWA,K.Y.AKIBA
Literature Reference Citation EUR.J.ORG.CHEM.,218(2006)
Solvent CDCl3
Source File Reference UWLU43213