| SpectraBase Spectrum ID |
E3siGCHn601 |
| Name |
2-[2-CARBOMETHOXY-2-TRIFLUOROACETYLAMIDO-2-(TRIFLUOROMETHYL)ETHYL]PYRIDINE |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH. SCALE INVERTED. ALL PEAKS WERE;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H10F6N2O3 |
| InChI |
InChI=1S/C12H10F6N2O3/c1-23-9(22)10(12(16,17)18,20-8(21)11(13,14)15)6-7-4-2-3-5-19-7/h2-5H,6H2,1H3,(H,20,21) |
| InChIKey |
AXAFTSPBYFVCAL-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
S.N.OSIPOV, N.D.CHKANIKOV, A.F.KOLOMIETS, A.V.FOKIN (1989) Izv.Akad.NaukSSSR(Russ. Lang.): N1, 213-213. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3H6O acetone |
![2-[2-CARBOMETHOXY-2-TRIFLUOROACETYLAMIDO-2-(TRIFLUOROMETHYL)ETHYL]PYRIDINE](/api/spectrum/E3siGCHn601/structure.png?h=300&w=458 "2-[2-CARBOMETHOXY-2-TRIFLUOROACETYLAMIDO-2-(TRIFLUOROMETHYL)ETHYL]PYRIDINE")
