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TUIGEXHUJDDTOF-UHFFFAOYSA-N
SpectraBase Compound ID DRqmbFoTzTF
InChI InChI=1S/C32H30O5P.BF4/c1-4-32(31(35)37-3,29(33)27-22-14-15-23-28(27)30(34)36-2)38(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26;2-1(3,4)5/h5-23H,4H2,1-3H3;/q+1;-1
InChIKey TUIGEXHUJDDTOF-UHFFFAOYSA-N
Mol Weight 612.4 g/mol
Molecular Formula C32H30BF4O5P
Exact Mass 612.186004 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84h3kdRcdXe
Name TUIGEXHUJDDTOF-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30BF4O5P
InChI InChI=1S/C32H30O5P.BF4/c1-4-32(31(35)37-3,29(33)27-22-14-15-23-28(27)30(34)36-2)38(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26;2-1(3,4)5/h5-23H,4H2,1-3H3;/q+1;-1
InChIKey TUIGEXHUJDDTOF-UHFFFAOYSA-N
Literature Reference Author M.M.KAYSER,K.L.HATT,D.L.HOOPER
Literature Reference Citation CAN.J.CHEM.,70,1985(1992)
Literature Reference DOI 10.1139/v92-249
Solvent CDCl3
Source File Reference UWVP5263