| SpectraBase Spectrum ID |
7MyKUi0IvhM |
| Name |
1-(2,4,6-TRIFLUOROPHENYL)PENTAN-1,3-DIONE |
| Comments |
SCALE INVERTED, ONE PEAK MAY BE PROBABLY DUE TO INADEQUATE RESOLUTION; |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H9F3O2 |
| InChI |
InChI=1S/C11H9F3O2/c1-2-7(15)5-10(16)11-8(13)3-6(12)4-9(11)14/h3-4H,2,5H2,1H3 |
| InChIKey |
HAMARBKHBMOTNE-UHFFFAOYSA-N |
| Instrument Name |
PE R-12A |
| Literature Reference |
K.C.JOSHI, V.N.PATHAK, V.GROVER (1981) J.Fluor.Chem.: v.17, N6, 555-560. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
