| SpectraBase Spectrum ID |
HiHs6a7wvlo |
| Name |
METHYL 2-(1-TRIFLUOROMETHYLVINYLTHIO)ACETATE |
| Comments |
C=10%. NAME DEFINED (S.T.). SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H7F3O2S |
| InChI |
InChI=1S/C6H7F3O2S/c1-4(6(7,8)9)12-3-5(10)11-2/h1,3H2,2H3 |
| InChIKey |
AWCYEYVHNISZOO-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N3,676-681. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
