| SpectraBase Spectrum ID |
6a1gam7rgP0 |
| Name |
2-(1-TRIFLUOROMETHYL-2-CHLOROETHYLTHIO)-3-METHYLPHENOL |
| Comments |
SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H10ClF3OS |
| InChI |
InChI=1S/C10H10ClF3OS/c1-6-3-2-4-7(15)9(6)16-8(5-11)10(12,13)14/h2-4,8,15H,5H2,1H3 |
| InChIKey |
YNBHDNUPSOTESD-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1990) Izv.Akad.Nauk SSSR(Russ. Lang.): N4,832-837. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
