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

*Links on SpectraBase are not permalinks.
1-O-DI-TERT.-BUTYLPHOSPHORYL-2-O-[(S)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-3-O-PALMITOYL-SN-GLYCEROL
SpectraBase Compound ID 99ZKx9bmWN6
InChI InChI=1S/C37H62F3O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-24-27-32(41)45-28-31(29-46-50(43,48-34(2,3)4)49-35(5,6)7)47-33(42)36(44-8,37(38,39)40)30-25-22-21-23-26-30/h21-23,25-26,31H,9-20,24,27-29H2,1-8H3/t31-,36-/m0/s1
InChIKey ZMUWOJPQAADRDC-NWWLCHBLSA-N
Mol Weight 738.9 g/mol
Molecular Formula C37H62F3O9P
Exact Mass 738.408355 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 A1RZOExIQAv
Name 1-O-DI-TERT.-BUTYLPHOSPHORYL-2-O-[(S)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-3-O-PALMITOYL-SN-GLYCEROL
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H62F3O9P
InChI InChI=1S/C37H62F3O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-24-27-32(41)45-28-31(29-46-50(43,48-34(2,3)4)49-35(5,6)7)47-33(42)36(44-8,37(38,39)40)30-25-22-21-23-26-30/h21-23,25-26,31H,9-20,24,27-29H2,1-8H3/t31-,36-/m0/s1
InChIKey ZMUWOJPQAADRDC-NWWLCHBLSA-N
Literature Reference Author J.LINDBERG,J.EKEROTH,P.KONRADSSON
Literature Reference Citation J.ORG.CHEM.,67,194(2002)
Literature Reference DOI 10.1021/jo010734+
Solvent CCl4
Source File Reference UWMS24351