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AEWIAZDIRNGVAF-UHFFFAOYSA-N

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AEWIAZDIRNGVAF-UHFFFAOYSA-N
SpectraBase Compound ID AulWlxStH8P
InChI InChI=1S/C59H118N2O10P2/c1-10-14-18-22-26-30-34-40-46-68-72(65,69-47-41-35-31-27-23-19-15-11-2)58(63)55(50-52(5)6)60-45-39-38-44-54(57(62)67-9)61-56(51-53(7)8)59(64)73(66,70-48-42-36-32-28-24-20-16-12-3)71-49-43-37-33-29-25-21-17-13-4/h52-56,60-61H,10-51H2,1-9H3
InChIKey AEWIAZDIRNGVAF-UHFFFAOYSA-N
Mol Weight 1077.5 g/mol
Molecular Formula C59H118N2O10P2
Exact Mass 1076.826172 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Ca6necEGZS
Name AEWIAZDIRNGVAF-UHFFFAOYSA-N
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H118N2O10P2
InChI InChI=1S/C59H118N2O10P2/c1-10-14-18-22-26-30-34-40-46-68-72(65,69-47-41-35-31-27-23-19-15-11-2)58(63)55(50-52(5)6)60-45-39-38-44-54(57(62)67-9)61-56(51-53(7)8)59(64)73(66,70-48-42-36-32-28-24-20-16-12-3)71-49-43-37-33-29-25-21-17-13-4/h52-56,60-61H,10-51H2,1-9H3
InChIKey AEWIAZDIRNGVAF-UHFFFAOYSA-N
Literature Reference Author J.YANG,Y.Y.JIANG,S.L.CAO,H.FU,Y.F.ZHAO
Literature Reference Citation CHIN.CHEM.LETT.,16,317(2005)
Solvent CDCl3
Source File Reference UWSI35889