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[TBPY-5-11]-1-(2,6-DIMETHYL-4-METHOXY)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]

View entire compound with spectra: 3 NMR

[TBPY-5-11]-1-(2,6-DIMETHYL-4-METHOXY)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
SpectraBase Compound ID JEIvcwJMtgJ
InChI InChI=1S/C27H19F12O3P/c1-14-12-16(40-3)13-15(2)21(14)43(19-10-6-4-8-17(19)22(41-43,24(28,29)30)25(31,32)33)20-11-7-5-9-18(20)23(42-43,26(34,35)36)27(37,38)39/h4-13H,1-3H3
InChIKey PZNUJVKDWHPBLL-UHFFFAOYSA-N
Mol Weight 650.4 g/mol
Molecular Formula C27H19F12O3P
Exact Mass 650.088019 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GixhB6yQrdU
Name [TBPY-5-11]-1-(2,6-DIMETHYL-4-METHOXY)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H19F12O3P
InChI InChI=1S/C27H19F12O3P/c1-14-12-16(40-3)13-15(2)21(14)43(19-10-6-4-8-17(19)22(41-43,24(28,29)30)25(31,32)33)20-11-7-5-9-18(20)23(42-43,26(34,35)36)27(37,38)39/h4-13H,1-3H3
InChIKey PZNUJVKDWHPBLL-UHFFFAOYSA-N
Literature Reference Author K.KAJIYAMA,M.YOSHIMUNE,S.KOJIMA,K.Y.AKIBA
Literature Reference Citation EUR.J.ORG.CHEM.,2739(2006)
Solvent CDCl3
Source File Reference UWLU43896