| SpectraBase Spectrum ID |
IGMj7QvtJEg |
| Name |
1,2-BIS[DI(TRIFLUOROMETHYL)AMINOOXY]FLUOROETHANE |
| Comments |
SCALE INVERTED, C=50%;R-10 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H3F13N2O2 |
| InChI |
InChI=1S/C6H3F13N2O2/c7-2(23-21(5(14,15)16)6(17,18)19)1-22-20(3(8,9)10)4(11,12)13/h2H,1H2 |
| InChIKey |
BLJWREAGGKAIJR-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.G.BARLOW, K.W.CHEUNG (1978) J.Fluor.Chem.: v.12, N1, 35-44. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CFCl3 trichlorofluor |
![1,2-BIS[DI(TRIFLUOROMETHYL)AMINOOXY]FLUOROETHANE](/api/spectrum/IGMj7QvtJEg/structure.png?h=300&w=458 "1,2-BIS[DI(TRIFLUOROMETHYL)AMINOOXY]FLUOROETHANE")
