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

View entire compound with spectra: 2 NMR

[TBPY-5-11]-1-(4-DIMETHYLAMINO)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
SpectraBase Compound ID Jh0eX7nxRcS
InChI InChI=1S/C26H18F12NO2P/c1-39(2)15-11-13-16(14-12-15)42(19-9-5-3-7-17(19)21(40-42,23(27,28)29)24(30,31)32)20-10-6-4-8-18(20)22(41-42,25(33,34)35)26(36,37)38/h3-14H,1-2H3
InChIKey AGAZBEHEEZCSEQ-UHFFFAOYSA-N
Mol Weight 635.39 g/mol
Molecular Formula C26H18F12NO2P
Exact Mass 635.088354 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2LpSDqLvOr0
Name [TBPY-5-11]-1-(4-DIMETHYLAMINO)-PHENYL-3,3,3',3'-TETRAKIS-(TRIFLUOROMETHYL)-1,1'-SPIROBI-[3H,2,1,LAMBDA(5)-BENZOXAPHOSPHOLE]
Compound Number 3G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H18F12NO2P
InChI InChI=1S/C26H18F12NO2P/c1-39(2)15-11-13-16(14-12-15)42(19-9-5-3-7-17(19)21(40-42,23(27,28)29)24(30,31)32)20-10-6-4-8-18(20)22(41-42,25(33,34)35)26(36,37)38/h3-14H,1-2H3
InChIKey AGAZBEHEEZCSEQ-UHFFFAOYSA-N
Literature Reference Author K.KAJIYAMA,M.YOSHIMUNE,S.KOJIMA,K.Y.AKIBA
Literature Reference Citation EUR.J.ORG.CHEM.,2739(2006)
Solvent ET2O
Source File Reference UWLU43877