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PQYVQPJPJOOTNW-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PQYVQPJPJOOTNW-UHFFFAOYSA-N
SpectraBase Compound ID CiUl3J7mjr7
InChI InChI=1S/C60H64O2P2/c1-57(2,3)45-31-37-53(51(39-45)59(7,8)9)61-63(55-25-17-21-43-19-13-15-23-49(43)55)47-33-27-41(28-34-47)42-29-35-48(36-30-42)64(56-26-18-22-44-20-14-16-24-50(44)56)62-54-38-32-46(58(4,5)6)40-52(54)60(10,11)12/h13-40H,1-12H3
InChIKey PQYVQPJPJOOTNW-UHFFFAOYSA-N
Mol Weight 879.1 g/mol
Molecular Formula C60H64O2P2
Exact Mass 878.438155 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1j5iLwmr8jA
Name PQYVQPJPJOOTNW-UHFFFAOYSA-N
Compound Number 1238
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H64O2P2
InChI InChI=1S/C60H64O2P2/c1-57(2,3)45-31-37-53(51(39-45)59(7,8)9)61-63(55-25-17-21-43-19-13-15-23-49(43)55)47-33-27-41(28-34-47)42-29-35-48(36-30-42)64(56-26-18-22-44-20-14-16-24-50(44)56)62-54-38-32-46(58(4,5)6)40-52(54)60(10,11)12/h13-40H,1-12H3
InChIKey PQYVQPJPJOOTNW-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4432