| SpectraBase Spectrum ID |
LRH9V9pf4Ng |
| Name |
2-METHYL-2-TRIFLUOROMETHYL-1,3-OXATHIOLAN-5-ONE |
| Comments |
C=10%. SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H5F3O2S |
| InChI |
InChI=1S/C5H5F3O2S/c1-4(5(6,7)8)10-3(9)2-11-4/h2H2,1H3 |
| InChIKey |
GYJJQFIETLFCLT-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 |
