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OCTANAMINIUM,N-ETHYL-2-[[HYDROXY-(OCTADECYLOXY)-PHOSPHINYL]-OXY]-N,N-DIMETHYL-INNER-SALT

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OCTANAMINIUM,N-ETHYL-2-[[HYDROXY-(OCTADECYLOXY)-PHOSPHINYL]-OXY]-N,N-DIMETHYL-INNER-SALT
SpectraBase Compound ID CG4zVnUkpfk
InChI InChI=1S/C30H64NO4P/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-29-34-36(32,33)35-30-28-31(3,4)27-25-23-12-10-8-6-2/h5-30H2,1-4H3
InChIKey PKFQMEKTCDOXTH-UHFFFAOYSA-N
Mol Weight 533.8 g/mol
Molecular Formula C30H64NO4P
Exact Mass 533.457297 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JB504hGEQfH
Name OCTANAMINIUM-N-ETHYL-2-[[HYDROXY-(OCTADECYLOXY)-PHOSPHINYL]-OXY]-N,N-DIMETHYL-INNER-SALT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H64NO4P
InChI InChI=1S/C30H64NO4P/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-29-34-36(32,33)35-30-28-31(3,4)27-25-23-12-10-8-6-2/h5-30H2,1-4H3
InChIKey PKFQMEKTCDOXTH-UHFFFAOYSA-N
Literature Reference Author F.M.MENGER,A.V.PERESYPKIN
Literature Reference Citation J.AM.CHEM.SOC.,123,5614(2001)
Literature Reference DOI 10.1021/ja003779l
Solvent CDCl3
Source File Reference UWSI23980