| SpectraBase Spectrum ID |
1HEDMDrThbK |
| Name |
1-BIS(TRIFLUOROMETHYL)AMINOOXY-1-FLUOROETHANE |
| Comments |
8.3PPM IS BROAD;R-10 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C4H4F7NO |
| InChI |
InChI=1S/C4H4F7NO/c1-2(5)13-12(3(6,7)8)4(9,10)11/h2H,1H3 |
| InChIKey |
DVSUILNRBHWYDH-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 |
