2-AMINO-PERFLUORO-3-ACETOXYINDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7bsd78Nl376 |
|---|---|
| InChI | InChI=1S/C11H2F9NO/c12-4-1-2(9(22)11(18,19)20)8(21)10(16,17)3(1)5(13)7(15)6(4)14/h21H2 |
| InChIKey | CEUMVKMXNLDLOV-UHFFFAOYSA-N |
| Mol Weight | 335.13 g/mol |
| Molecular Formula | C11H2F9NO |
| Exact Mass | 334.999267 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3D6O acetone-d6 |
2-AMINO-3-(1-IMINO-2,2,2-TRIFLUOROETHYL)HEXAFLUOROINDENE
2-AMINO-3-(IMINOCYANOMETHYL)HEXAFLUOROINDENE
(E)-1-(1-AMINO-2,2,2-TRIFLUOROETHYLIDENE)OCTAFLUOROINDANE
(Z)-1-(1-AMINO-2,2,2-TRIFLUOROETHYLIDENE)OCTAFLUOROINDANE
1-OXO-3-PHENYLAMINO-1,4-DIHYDROHEPTAFLUORONAPHTHALENE
(E)-1-(1-AMINO-1-CYANOMETHYLIDENE)OCTAFLUOROINDANE
(Z)-1-(1-AMINO-1-CYANOMETHYLIDENE)OCTAFLUOROINDANE
1-CHLORO-PERFLUORO-1,2-DIHYDRONAPHTHALEN-2-ONE
(E)-PERFLUORO-1-ETHYLIDENEINDANE
3-quinolinecarbonitrile, 2-amino-4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-1-(phenylmethyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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