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

*Links on SpectraBase are not permalinks.
5,6,7,8-Tetrafluoro-9-methyl-1,2,3,4-tetrahydro-1,4-imino-naphthalene-endo-endo-2,3-dicarboxylil acid, dimethyl ester
SpectraBase Compound ID AZu5MdKIFCE
InChI InChI=1S/C15H13F4NO4/c1-20-12-4-5(9(17)11(19)10(18)8(4)16)13(20)7(15(22)24-3)6(12)14(21)23-2/h6-7,12-13H,1-3H3/t6-,7?,12+,13+/m0/s1
InChIKey XAMYGFBRUTXTPO-VIXLEMCJSA-N
Mol Weight 347.27 g/mol
Molecular Formula C15H13F4NO4
Exact Mass 347.078071 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 Hn37bghQCMi
Name 5,6,7,8-Tetrafluoro-9-methyl-1,2,3,4-tetrahydro-1,4-imino-naphthalene-endo-endo-2,3-dicarboxylil acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13F4NO4
InChI InChI=1S/C15H13F4NO4/c1-20-12-4-5(9(17)11(19)10(18)8(4)16)13(20)7(15(22)24-3)6(12)14(21)23-2/h6-7,12-13H,1-3H3/t6-,7?,12+,13+/m0/s1
InChIKey XAMYGFBRUTXTPO-VIXLEMCJSA-N
Instrument Name Bruker AM-300
Literature Reference J.W. Davies, M.L. Durrant, J.R. Malpass, Tetrahedron 48, 861 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3