| SpectraBase Spectrum ID |
9Ux86hjkpz6 |
| Name |
1,2-BIS[BIS(TRIFLUOROMETHYL)AMINOOXY]-1,1-DIFLUOROETHANE |
| Comments |
;R-10 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H2F14N2O2 |
| InChI |
InChI=1S/C6H2F14N2O2/c7-2(8,24-22(5(15,16)17)6(18,19)20)1-23-21(3(9,10)11)4(12,13)14/h1H2 |
| InChIKey |
BRTIZDSSUJBTKU-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
R.E.BANKS, J.A.BERNARDIN, R.N.HASZELDINE, B.JUSTIN, A.VAVAYANNIS (1981)J.Fluor.Chem.: v.17, N4, 331-343. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![1,2-BIS[BIS(TRIFLUOROMETHYL)AMINOOXY]-1,1-DIFLUOROETHANE](/api/spectrum/9Ux86hjkpz6/structure.png?h=300&w=458 "1,2-BIS[BIS(TRIFLUOROMETHYL)AMINOOXY]-1,1-DIFLUOROETHANE")
