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(TBPY-5-11)-1-BUTYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
SpectraBase Compound ID Fd4m8CONDgs
InChI InChI=1S/C22H18F12O2P/c1-2-3-12-37(15-10-6-4-8-13(15)17(35-37,19(23,24)25)20(26,27)28)16-11-7-5-9-14(16)18(36-37,21(29,30)31)22(32,33)34/h4-11,37H,2-3,12H2,1H3
InChIKey WMWSECMRVZNWAK-UHFFFAOYSA-N
Mol Weight 573.34 g/mol
Molecular Formula C22H18F12O2P
Exact Mass 573.08528 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8unHd50aFTb
Name (TBPY-5-11)-1-BUTYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H-2,1-(5)-LAMBDA-BENZOXAPHOSPHOLE]
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H18F12O2P
InChI InChI=1S/C22H18F12O2P/c1-2-3-12-37(15-10-6-4-8-13(15)17(35-37,19(23,24)25)20(26,27)28)16-11-7-5-9-14(16)18(36-37,21(29,30)31)22(32,33)34/h4-11,37H,2-3,12H2,1H3
InChIKey WMWSECMRVZNWAK-UHFFFAOYSA-N
Literature Reference Author S.KOJIMA,K.KAJIYAMA,M.NAKAMOTO,K.Y.AKIBA
Literature Reference Citation J.AM.CHEM.SOC.,118,12866(1996)
Literature Reference DOI 10.1021/ja9621408
Solvent CDCl3
Source File Reference UWLU54486