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KNBYWAGCZXGKNE-UHFFFAOYSA-N

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KNBYWAGCZXGKNE-UHFFFAOYSA-N
SpectraBase Compound ID 2pKdKQGUnJU
InChI InChI=1S/C36H36N3O13P3/c40-25-29-9-1-5-13-33(29)49-53-37-54(50-34-14-6-2-10-30(34)26-41,48-24-22-46-20-18-44-17-19-45-21-23-47-53)39-55(38-53,51-35-15-7-3-11-31(35)27-42)52-36-16-8-4-12-32(36)28-43/h1-16,25-28H,17-24H2
InChIKey KNBYWAGCZXGKNE-UHFFFAOYSA-N
Mol Weight 811.6 g/mol
Molecular Formula C36H36N3O13P3
Exact Mass 811.146099 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E8PlSgvZH5H
Name KNBYWAGCZXGKNE-UHFFFAOYSA-N
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36N3O13P3
InChI InChI=1S/C36H36N3O13P3/c40-25-29-9-1-5-13-33(29)49-53-37-54(50-34-14-6-2-10-30(34)26-41,48-24-22-46-20-18-44-17-19-45-21-23-47-53)39-55(38-53,51-35-15-7-3-11-31(35)27-42)52-36-16-8-4-12-32(36)28-43/h1-16,25-28H,17-24H2
InChIKey KNBYWAGCZXGKNE-UHFFFAOYSA-N
Literature Reference Author R.A.BARTSCH,E.K.LEE,S.CHUN,N.ELKARIM,K.BRANDT,I.PORWOLIK-CZO MPERLIK,M.SIWY,D.LAC
Literature Reference Citation J.CHEM.SOC.PERKIN-2,442(2002)
Literature Reference DOI 10.1039/b110415b
Solvent CDCl3
Source File Reference UWMZ20153