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MIAYVYWWFUDWDY-UHFFFAOYSA-N

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MIAYVYWWFUDWDY-UHFFFAOYSA-N
SpectraBase Compound ID 9M03ug4xUPx
InChI InChI=1S/C46H28F8O2P2/c47-31-13-32(48)18-39(17-31)57(55,40-19-33(49)14-34(50)20-40)25-29-11-9-27-5-1-3-7-43(27)45(29)46-30(12-10-28-6-2-4-8-44(28)46)26-58(56,41-21-35(51)15-36(52)22-41)42-23-37(53)16-38(54)24-42/h1-24H,25-26H2
InChIKey MIAYVYWWFUDWDY-UHFFFAOYSA-N
Mol Weight 826.7 g/mol
Molecular Formula C46H28F8O2P2
Exact Mass 826.143679 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kq492fP15M
Name MIAYVYWWFUDWDY-UHFFFAOYSA-N
Compound Number 1722
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H28F8O2P2
InChI InChI=1S/C46H28F8O2P2/c47-31-13-32(48)18-39(17-31)57(55,40-19-33(49)14-34(50)20-40)25-29-11-9-27-5-1-3-7-43(27)45(29)46-30(12-10-28-6-2-4-8-44(28)46)26-58(56,41-21-35(51)15-36(52)22-41)42-23-37(53)16-38(54)24-42/h1-24H,25-26H2
InChIKey MIAYVYWWFUDWDY-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6163