PERFLUOROENAMINE-#5A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LHhenTjrIsp |
|---|---|
| InChI | InChI=1S/C13H12F13N/c14-8(15,4-7-27-5-2-1-3-6-27)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h4,7H,1-3,5-6H2/b7-4+ |
| InChIKey | DMBKDCAZMASQET-QPJJXVBHSA-N |
| Mol Weight | 429.23 g/mol |
| Molecular Formula | C13H12F13N |
| Exact Mass | 429.076216 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PERFLUOROENAMINE-#6A
PERFLUOROENAMINE-#3A
[(1E)-3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCT-1-EN-1-YL]-BENZENE
3-Perfluorohexyl-2-propenyl pivalate
(E)-N,N-Dimethyl-3-perfluorohexylpropenamide
1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-HEXACOSAFLUORO-7-TETRADECENE
(E)-H(CF2)6CH=CHC4H9
(Z)-H(CF2)6CH=CHC4H9
1-Iodo-1-(F-hexyl)-ethene
2,2-DIMETHYLPERFLUORO-OCTANAL
| Title | Journal or Book | Year |
|---|---|---|
| The preparation and spectral characterization of a series of perfluoroalkylenamines and perfluoroalkylenaminoketones | Tetrahedron | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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