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[TBPY-5-11]-1-(2,6-DIMETHYL)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]

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[TBPY-5-11]-1-(2,6-DIMETHYL)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
SpectraBase Compound ID 13HLOaUKnkv
InChI InChI=1S/C26H17F12O2P/c1-14-8-7-9-15(2)20(14)41(18-12-5-3-10-16(18)21(39-41,23(27,28)29)24(30,31)32)19-13-6-4-11-17(19)22(40-41,25(33,34)35)26(36,37)38/h3-13H,1-2H3
InChIKey MBBVPIPSRXNNKE-UHFFFAOYSA-N
Mol Weight 620.37 g/mol
Molecular Formula C26H17F12O2P
Exact Mass 620.077455 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8v1onHC2nrK
Name [TBPY-5-11]-1-(2,6-DIMETHYL)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
Compound Number 3K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H17F12O2P
InChI InChI=1S/C26H17F12O2P/c1-14-8-7-9-15(2)20(14)41(18-12-5-3-10-16(18)21(39-41,23(27,28)29)24(30,31)32)19-13-6-4-11-17(19)22(40-41,25(33,34)35)26(36,37)38/h3-13H,1-2H3
InChIKey MBBVPIPSRXNNKE-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 UWLU43881