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RDNQTPOGCRESRX-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

RDNQTPOGCRESRX-UHFFFAOYSA-N
SpectraBase Compound ID BCuCSzJthnr
InChI InChI=1S/C58H86O10P2/c1-17-65-69(61,66-18-2)25-21-23-63-53-43-27-39-31-47(55(5,6)7)33-41(51(39)59)29-45-37-50(58(14,15)16)38-46(54(45)64-24-22-26-70(62,67-19-3)68-20-4)30-42-34-48(56(8,9)10)32-40(52(42)60)28-44(53)36-49(35-43)57(11,12)13/h31-38,59-60H,17-30H2,1-16H3
InChIKey RDNQTPOGCRESRX-UHFFFAOYSA-N
Mol Weight 1005.3 g/mol
Molecular Formula C58H86O10P2
Exact Mass 1004.569623 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1hRN96r4vW0
Name RDNQTPOGCRESRX-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H86O10P2
InChI InChI=1S/C58H86O10P2/c1-17-65-69(61,66-18-2)25-21-23-63-53-43-27-39-31-47(55(5,6)7)33-41(51(39)59)29-45-37-50(58(14,15)16)38-46(54(45)64-24-22-26-70(62,67-19-3)68-20-4)30-42-34-48(56(8,9)10)32-40(52(42)60)28-44(53)36-49(35-43)57(11,12)13/h31-38,59-60H,17-30H2,1-16H3
InChIKey RDNQTPOGCRESRX-UHFFFAOYSA-N
Literature Reference Author P.JURECKA,P.VOJTISEK,K.NOVOTNY,J.ROHOVEC,I.LUKES
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1370(2002)
Literature Reference DOI 10.1039/b105489a
Solvent CDCl3
Source File Reference UWSI31342