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KWTDUXWWFVIGGJ-UHFFFAOYSA-N

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KWTDUXWWFVIGGJ-UHFFFAOYSA-N
SpectraBase Compound ID EPlMVWshv4W
InChI InChI=1S/C51H102N2O10P2/c1-10-14-18-22-26-32-38-60-64(57,61-39-33-27-23-19-15-11-2)50(55)47(42-44(5)6)52-37-31-30-36-46(49(54)59-9)53-48(43-45(7)8)51(56)65(58,62-40-34-28-24-20-16-12-3)63-41-35-29-25-21-17-13-4/h44-48,52-53H,10-43H2,1-9H3
InChIKey KWTDUXWWFVIGGJ-UHFFFAOYSA-N
Mol Weight 965.3 g/mol
Molecular Formula C51H102N2O10P2
Exact Mass 964.700971 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTzT0IOmiTr
Name KWTDUXWWFVIGGJ-UHFFFAOYSA-N
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H102N2O10P2
InChI InChI=1S/C51H102N2O10P2/c1-10-14-18-22-26-32-38-60-64(57,61-39-33-27-23-19-15-11-2)50(55)47(42-44(5)6)52-37-31-30-36-46(49(54)59-9)53-48(43-45(7)8)51(56)65(58,62-40-34-28-24-20-16-12-3)63-41-35-29-25-21-17-13-4/h44-48,52-53H,10-43H2,1-9H3
InChIKey KWTDUXWWFVIGGJ-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 UWSI35888