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

*Links on SpectraBase are not permalinks.
TETRAETHYL 1-FLUORO-2-(2-PHTHALIMIDOACETYL)PROPANE-1,1,3,3-TETRACARBOXYLATE
SpectraBase Compound ID 2jpYvB8UJ2Y
InChI InChI=1S/C25H28FNO11/c1-5-35-21(31)17(22(32)36-6-2)18(25(26,23(33)37-7-3)24(34)38-8-4)16(28)13-27-19(29)14-11-9-10-12-15(14)20(27)30/h9-12,17-18H,5-8,13H2,1-4H3
InChIKey FIXLKGURUVPHSJ-UHFFFAOYSA-N
Mol Weight 537.49 g/mol
Molecular Formula C25H28FNO11
Exact Mass 537.164639 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 IGuEm5sh9mw
Name TETRAETHYL 1-FLUORO-2-(2-PHTHALIMIDOACETYL)PROPANE-1,1,3,3-TETRACARBOXYLATE
Comments ,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H28FNO11
InChI InChI=1S/C25H28FNO11/c1-5-35-21(31)17(22(32)36-6-2)18(25(26,23(33)37-7-3)24(34)38-8-4)16(28)13-27-19(29)14-11-9-10-12-15(14)20(27)30/h9-12,17-18H,5-8,13H2,1-4H3
InChIKey FIXLKGURUVPHSJ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference FINIAN J. LEEPER, MARTIN ROCK (1991) J.Fluor.Chem.: v.51, N3, 381-396.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d