| SpectraBase Spectrum ID |
DKwNJEOo0a3 |
| Name |
2-METHYL-2-TRIFLUOROMETHYL-4,5-(3-ETHYLBENZO)-1,3-OXATHIOLENE |
| Comments |
NAME DEFINED (S.T.). SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H11F3OS |
| InChI |
InChI=1S/C11H11F3OS/c1-3-7-4-5-8-9(6-7)16-10(2,15-8)11(12,13)14/h4-6H,3H2,1-2H3 |
| InChIKey |
XJNQIWLCYGPPNA-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N7,1625-1630. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
