SpectraBase Spectrum ID |
9aH9d3XQXA8 |
Name |
1,2-BIS[BIS(TRIFLUOROMETHYL)AMINOOXY]-1,1-DICHLOROETHANE |
Comments |
;R-10 (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C6H2Cl2F12N2O2 |
InChI |
InChI=1S/C6H2Cl2F12N2O2/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 |
QBMCOXPASIJEIP-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 |