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

*Links on SpectraBase are not permalinks.
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-5-(2,2,2-TRIFLUOROACETAMIDO)-D-GLYCERO-D-TALO-NON-2-ENONATE
SpectraBase Compound ID B6PRvyASX0C
InChI InChI=1S/C18H22F3NO11/c1-7(23)30-6-12(31-8(2)24)14(32-9(3)25)15-13(22-17(28)18(19,20)21)10(26)5-11(33-15)16(27)29-4/h5,10,12-15,26H,6H2,1-4H3,(H,22,28)/t10-,12-,13-,14-,15-/m1/s1
InChIKey SPLQHGREWUNBBB-DIAXPKBXSA-N
Mol Weight 485.37 g/mol
Molecular Formula C18H22F3NO11
Exact Mass 485.114495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 6IV5KJVdYJn
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-5-(2,2,2-TRIFLUOROACETAMIDO)-D-GLYCERO-D-TALO-NON-2-ENONATE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22F3NO11
InChI InChI=1S/C18H22F3NO11/c1-7(23)30-6-12(31-8(2)24)14(32-9(3)25)15-13(22-17(28)18(19,20)21)10(26)5-11(33-15)16(27)29-4/h5,10,12-15,26H,6H2,1-4H3,(H,22,28)/t10-,12-,13-,14-,15-/m1/s1
InChIKey SPLQHGREWUNBBB-DIAXPKBXSA-N
Literature Reference Author I.S.AGNOLIN,P.ROTA,P.ALLEVI,A.GREGORIO,M.ANASTASIA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6537(2012)
Molecular Weight 485.368 g/mol
Solvent CDCl3
Source File Reference UWLU83642