| SpectraBase Spectrum ID |
6puYK8sLPoL |
| Name |
3-CHLORO-4-[BIS(TRIFLUOROMETHYL)AMINOOXY]TRIFLUOROPYRIDINE |
| Comments |
;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C7ClF9N2O |
| InChI |
InChI=1S/C7ClF9N2O/c8-1-3(2(9)5(11)18-4(1)10)20-19(6(12,13)14)7(15,16)17 |
| InChIKey |
YBRAMXAWRNVMEJ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
RONALD E. BANKS, M.SAMI FALOU, ROY FIELDS, NURENI O. OLAWORE, ANTHONY E.TIPPING (1988) J.Fluor.Chem.: v.38, N2, 217-241. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
NEAT |
![3-CHLORO-4-[BIS(TRIFLUOROMETHYL)AMINOOXY]TRIFLUOROPYRIDINE](/api/spectrum/6puYK8sLPoL/structure.png?h=300&w=458 "3-CHLORO-4-[BIS(TRIFLUOROMETHYL)AMINOOXY]TRIFLUOROPYRIDINE")
