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IJUNSDKDQASREW-UHFFFAOYSA-N
SpectraBase Compound ID CZcZI6HD5jU
InChI InChI=1S/C54H30F12O3P2/c55-51(56,57)34-25-35(52(58,59)60)28-38(27-34)70(39-29-36(53(61,62)63)26-37(30-39)54(64,65)66)47-20-9-8-17-43(47)44-19-10-18-42(31-11-2-1-3-12-31)50(44)69-71-67-45-23-21-32-13-4-6-15-40(32)48(45)49-41-16-7-5-14-33(41)22-24-46(49)68-71/h1-30H
InChIKey IJUNSDKDQASREW-UHFFFAOYSA-N
Mol Weight 1016.8 g/mol
Molecular Formula C54H30F12O3P2
Exact Mass 1016.147857 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L79aKXfMAK
Name IJUNSDKDQASREW-UHFFFAOYSA-N
Compound Number 1903
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H30F12O3P2
InChI InChI=1S/C54H30F12O3P2/c55-51(56,57)34-25-35(52(58,59)60)28-38(27-34)70(39-29-36(53(61,62)63)26-37(30-39)54(64,65)66)47-20-9-8-17-43(47)44-19-10-18-42(31-11-2-1-3-12-31)50(44)69-71-67-45-23-21-32-13-4-6-15-40(32)48(45)49-41-16-7-5-14-33(41)22-24-46(49)68-71/h1-30H
InChIKey IJUNSDKDQASREW-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6243