| SpectraBase Spectrum ID |
7qc5rv5uUmv |
| Name |
1-FLUOROVINYL-2,3,4-TRIFLUORO-5-METHYL PHENYL KETONE |
| Comments |
SCALE INVERTED;R-10 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H6F4O |
| InChI |
InChI=1S/C10H6F4O/c1-4-3-6(10(15)5(2)11)8(13)9(14)7(4)12/h3H,2H2,1H3 |
| InChIKey |
UNOZJNPWYJZQDS-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
G.M.BROOKE, D.H.HALL (1977) J.Fluor.Chem.: v.10, N6, 495-506. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
