| SpectraBase Spectrum ID |
GOqEpttmxMR |
| Name |
1-(1-TRIFLUOROMETHYLVINYLTHIO)ACETOPHENONE |
| 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 |
C11H9F3OS |
| InChI |
InChI=1S/C11H9F3OS/c1-8(11(12,13)14)16-7-10(15)9-5-3-2-4-6-9/h2-6H,1,7H2 |
| InChIKey |
IYNPZHQWNNOLKR-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 |
C3D6O acetone-d6 |
