| SpectraBase Spectrum ID |
2s2JIF9wHUP |
| Name |
2-[2-CARBOXY-2-AMINO-2-(TRIFLUOROMETHYL)ETHYL]PYRIDINE |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH. SCALE INVERTED (S.T.);R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H9F3N2O2 |
| InChI |
InChI=1S/C9H9F3N2O2/c10-9(11,12)8(13,7(15)16)5-6-3-1-2-4-14-6/h1-4H,5,13H2,(H,15,16) |
| InChIKey |
MGOHCLBIDJWZTJ-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-CARBOXY-2-AMINO-2-(TRIFLUOROMETHYL)ETHYL]PYRIDINE](/api/spectrum/2s2JIF9wHUP/structure.png?h=300&w=458 "2-[2-CARBOXY-2-AMINO-2-(TRIFLUOROMETHYL)ETHYL]PYRIDINE")
