For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
OCTANAMINIUM-N-ETHYL-2-[[HYDROXY-(DOCOSYLOXY)-PHOSPHINYL]-OXY]-N,N-DIMETHYL-INNER-SALT
SpectraBase Compound ID DtrZ3xZi0p3
InChI InChI=1S/C34H72NO4P/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-33-38-40(36,37)39-34-32-35(3,4)31-29-27-12-10-8-6-2/h5-34H2,1-4H3
InChIKey JKMIVOJLKAPGBI-UHFFFAOYSA-N
Mol Weight 589.9 g/mol
Molecular Formula C34H72NO4P
Exact Mass 589.519897 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 167B5CRqpaP
Name OCTANAMINIUM-N-ETHYL-2-[[HYDROXY-(DOCOSYLOXY)-PHOSPHINYL]-OXY]-N,N-DIMETHYL-INNER-SALT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H72NO4P
InChI InChI=1S/C34H72NO4P/c1-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-33-38-40(36,37)39-34-32-35(3,4)31-29-27-12-10-8-6-2/h5-34H2,1-4H3
InChIKey JKMIVOJLKAPGBI-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 UWSI23989