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XQQTVUVTTOEPHF-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

XQQTVUVTTOEPHF-UHFFFAOYSA-N
SpectraBase Compound ID GDvSl9wgEo2
InChI InChI=1S/C67H134N2O10P2/c1-10-14-18-22-26-30-34-38-42-48-54-76-80(73,77-55-49-43-39-35-31-27-23-19-15-11-2)66(71)63(58-60(5)6)68-53-47-46-52-62(65(70)75-9)69-64(59-61(7)8)67(72)81(74,78-56-50-44-40-36-32-28-24-20-16-12-3)79-57-51-45-41-37-33-29-25-21-17-13-4/h60-64,68-69H,10-59H2,1-9H3
InChIKey XQQTVUVTTOEPHF-UHFFFAOYSA-N
Mol Weight 1189.8 g/mol
Molecular Formula C67H134N2O10P2
Exact Mass 1188.951373 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EI1iqzmrP28
Name XQQTVUVTTOEPHF-UHFFFAOYSA-N
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C67H134N2O10P2
InChI InChI=1S/C67H134N2O10P2/c1-10-14-18-22-26-30-34-38-42-48-54-76-80(73,77-55-49-43-39-35-31-27-23-19-15-11-2)66(71)63(58-60(5)6)68-53-47-46-52-62(65(70)75-9)69-64(59-61(7)8)67(72)81(74,78-56-50-44-40-36-32-28-24-20-16-12-3)79-57-51-45-41-37-33-29-25-21-17-13-4/h60-64,68-69H,10-59H2,1-9H3
InChIKey XQQTVUVTTOEPHF-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 UWSI35890