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KGCVGKVCMADNLJ-UHFFFAOYSA-N
SpectraBase Compound ID 3vXuN4qqaLE
InChI InChI=1S/C25H15F12O2P/c1-14-8-2-5-11-17(14)40(18-12-6-3-9-15(18)20(38-40,22(26,27)28)23(29,30)31)19-13-7-4-10-16(19)21(39-40,24(32,33)34)25(35,36)37/h2-13H,1H3
InChIKey KGCVGKVCMADNLJ-UHFFFAOYSA-N
Mol Weight 606.35 g/mol
Molecular Formula C25H15F12O2P
Exact Mass 606.061805 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JfVDC5QFNXV
Name [TBPY-5-11]-1-(2-METHYL)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
Compound Number 3H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H15F12O2P
InChI InChI=1S/C25H15F12O2P/c1-14-8-2-5-11-17(14)40(18-12-6-3-9-15(18)20(38-40,22(26,27)28)23(29,30)31)19-13-7-4-10-16(19)21(39-40,24(32,33)34)25(35,36)37/h2-13H,1H3
InChIKey KGCVGKVCMADNLJ-UHFFFAOYSA-N
Literature Reference Author K.KAJIYAMA,M.YOSHIMUNE,S.KOJIMA,K.Y.AKIBA
Literature Reference Citation EUR.J.ORG.CHEM.,2739(2006)
Solvent ET2O
Source File Reference UWLU43878