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AYNZCJONSGNAGP-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

AYNZCJONSGNAGP-UHFFFAOYSA-N
SpectraBase Compound ID 1c8m4eUQV94
InChI InChI=1S/C56H82O10P2/c1-17-63-67(59,64-18-2)23-21-61-51-41-25-37-29-45(53(5,6)7)31-39(49(37)57)27-43-35-48(56(14,15)16)36-44(52(43)62-22-24-68(60,65-19-3)66-20-4)28-40-32-46(54(8,9)10)30-38(50(40)58)26-42(51)34-47(33-41)55(11,12)13/h29-36,57-58H,17-28H2,1-16H3
InChIKey AYNZCJONSGNAGP-UHFFFAOYSA-N
Mol Weight 977.2 g/mol
Molecular Formula C56H82O10P2
Exact Mass 976.538323 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WnL2TkdkbU
Name AYNZCJONSGNAGP-UHFFFAOYSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H82O10P2
InChI InChI=1S/C56H82O10P2/c1-17-63-67(59,64-18-2)23-21-61-51-41-25-37-29-45(53(5,6)7)31-39(49(37)57)27-43-35-48(56(14,15)16)36-44(52(43)62-22-24-68(60,65-19-3)66-20-4)28-40-32-46(54(8,9)10)30-38(50(40)58)26-42(51)34-47(33-41)55(11,12)13/h29-36,57-58H,17-28H2,1-16H3
InChIKey AYNZCJONSGNAGP-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 UWSI31339