| SpectraBase Spectrum ID |
CZ0FUWu0KlE |
| Name |
1-(PARA-FLUOROPHENYL)-1-FLUOROACETONE |
| Comments |
INTERNAL STANDARD - PHCF3. ERRATA: 182.23 - SIGN INVERTED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H8F2O |
| InChI |
InChI=1S/C9H8F2O/c1-6(12)9(11)7-2-4-8(10)5-3-7/h2-5,9H,1H3 |
| InChIKey |
PMLFQBWPXBJUCH-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
ELIANE LAURENT, BERNARD MARQUET, ROBERT TARDIVEL (1990) J.Fluor.Chem.: v.49, N1,115-126. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
