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

*Links on SpectraBase are not permalinks.
1-PHOSPHO-(2S)-(PALMITOYL)-3-FLUORINE-PROPANE-1,2-DIOL
SpectraBase Compound ID 3VMJ1sTr8T
InChI InChI=1S/2C19H38FO6P/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)26-18(16-20)17-25-27(22,23)24/h2*18H,2-17H2,1H3,(H2,22,23,24)/t2*18-/m00/s1
InChIKey HQMSOQNZGKHOLL-LNPUJZQQSA-N
Mol Weight 825.0 g/mol
Molecular Formula C38H76F2O12P2
Exact Mass 824.478008 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 C3oKpmKJ22v
Name 1-PHOSPHO-(2S)-(PALMITOYL)-3-FLUORINE-PROPANE-1,2-DIOL
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H72F2O12P2
InChI InChI=1S/2C19H38FO6P/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)26-18(16-20)17-25-27(22,23)24/h2*18H,2-17H2,1H3,(H2,22,23,24)/t2*18-/m00/s1
InChIKey HQMSOQNZGKHOLL-LNPUJZQQSA-N
Literature Reference Author Y.XU,L.QIAN,G.D.PRESTWICH
Literature Reference Citation J.ORG.CHEM.,68,5320(2003)
Literature Reference DOI 10.1021/jo020729l
Solvent CD3OD
Source File Reference UWVN25286