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[TBPY-5-11]-1-(CIS-1,2-DIPHENYL)-ETHENOXY-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,5-LAMBDA-BENZOXAPHOSPHOLE]

View entire compound with spectra: 1 NMR

[TBPY-5-11]-1-(CIS-1,2-DIPHENYL)-ETHENOXY-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,5-LAMBDA-BENZOXAPHOSPHOLE]
SpectraBase Compound ID Ao5rMxl5HZ3
InChI InChI=1S/C32H19F12O3P/c33-29(34,35)27(30(36,37)38)22-15-7-9-17-25(22)48(46-27,45-24(21-13-5-2-6-14-21)19-20-11-3-1-4-12-20)26-18-10-8-16-23(26)28(47-48,31(39,40)41)32(42,43)44/h1-19H/b24-19+
InChIKey WDIYJVLYIJOGRL-LYBHJNIJSA-N
Mol Weight 710.5 g/mol
Molecular Formula C32H19F12O3P
Exact Mass 710.088019 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6mx2A8tTfmr
Name [TBPY-5-11]-1-(CIS-1,2-DIPHENYL)-ETHENOXY-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,5-LAMBDA-BENZOXAPHOSPHOLE]
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H19F12O3P
InChI InChI=1S/C32H19F12O3P/c33-29(34,35)27(30(36,37)38)22-15-7-9-17-25(22)48(46-27,45-24(21-13-5-2-6-14-21)19-20-11-3-1-4-12-20)26-18-10-8-16-23(26)28(47-48,31(39,40)41)32(42,43)44/h1-19H/b24-19+
InChIKey WDIYJVLYIJOGRL-LYBHJNIJSA-N
Literature Reference Author S.MATSUKAWA,A.KOJIMA,K.KAJIYAMA,Y.YAMAMOTO,K.Y.AKIBA,S.RE,S. NAGASE
Literature Reference Citation J.AM.CHEM.SOC.,124,13154(2002)
Literature Reference DOI 10.1021/ja026776c
Solvent CDCl3
Source File Reference UWLU48555