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HPSUJIRGGCGFDQ-UHFFFAOYSA-N
SpectraBase Compound ID 9f1ecyxHfMo
InChI InChI=1S/C27H19F12O2P/c1-14-12-15(2)21(16(3)13-14)42(19-10-6-4-8-17(19)22(40-42,24(28,29)30)25(31,32)33)20-11-7-5-9-18(20)23(41-42,26(34,35)36)27(37,38)39/h4-13H,1-3H3
InChIKey HPSUJIRGGCGFDQ-UHFFFAOYSA-N
Mol Weight 634.4 g/mol
Molecular Formula C27H19F12O2P
Exact Mass 634.093105 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1qVTONX0jVo
Name [TBPY-5-11]-1-(2,4,6-TRIMETHYL)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
Compound Number 3L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H19F12O2P
InChI InChI=1S/C27H19F12O2P/c1-14-12-15(2)21(16(3)13-14)42(19-10-6-4-8-17(19)22(40-42,24(28,29)30)25(31,32)33)20-11-7-5-9-18(20)23(41-42,26(34,35)36)27(37,38)39/h4-13H,1-3H3
InChIKey HPSUJIRGGCGFDQ-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 UWLU43901