| SpectraBase Spectrum ID |
BuChznYK2nI |
| Name |
1,1-DI(TRIFLUOROMETHYL)-2,2-DI(2-CHLOROETHOXY)ETHENE |
| Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H8Cl2F6O2 |
| InChI |
InChI=1S/C8H8Cl2F6O2/c9-1-3-17-6(18-4-2-10)5(7(11,12)13)8(14,15)16/h1-4H2 |
| InChIKey |
XCZXKELPENFMNI-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.F.ELEEV, G.A.SOKOL'SKY, I.L.KNUNYANTS (1974) Izv.Akad.Nauk SSSR(Russ. Lang.):N2, 397-400. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
