| SpectraBase Spectrum ID |
DSAAsnk2m4m |
| Name |
1-(3,4-DIFLUOROPHENYL)BUTAN-1,3-DIONE |
| Comments |
SCALE INVERTED, ONE AR PEAK MAY BE PROBABLY DUE TO INADEQUATE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H8F2O2 |
| InChI |
InChI=1S/C10H8F2O2/c1-6(13)4-10(14)7-2-3-8(11)9(12)5-7/h2-3,5H,4H2,1H3 |
| InChIKey |
GNUUSLNYLJCTMP-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 |
