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NYFPPPHVXXGNCU-UHFFFAOYSA-N
SpectraBase Compound ID BMttMXIRLpx
InChI InChI=1S/C30H25F12O2P/c1-4-17-15-18(5-2)24(19(6-3)16-17)45(22-13-9-7-11-20(22)25(43-45,27(31,32)33)28(34,35)36)23-14-10-8-12-21(23)26(44-45,29(37,38)39)30(40,41)42/h7-16H,4-6H2,1-3H3
InChIKey NYFPPPHVXXGNCU-UHFFFAOYSA-N
Mol Weight 676.48 g/mol
Molecular Formula C30H25F12O2P
Exact Mass 676.140055 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C75GhW43rur
Name [TBPY-5-12]-1-(2,4,6-TRIETHYL)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
Compound Number 2M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H25F12O2P
InChI InChI=1S/C30H25F12O2P/c1-4-17-15-18(5-2)24(19(6-3)16-17)45(22-13-9-7-11-20(22)25(43-45,27(31,32)33)28(34,35)36)23-14-10-8-12-21(23)26(44-45,29(37,38)39)30(40,41)42/h7-16H,4-6H2,1-3H3
InChIKey NYFPPPHVXXGNCU-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 UWLU43902