| SpectraBase Spectrum ID |
Jgh4o79oWoH |
| Name |
3-ALLYL-3,5,6,7,8-PENTAFLUOROQUINOLIN-2,4(1H,3H)-DIONE |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H6F5NO2 |
| InChI |
InChI=1S/C12H6F5NO2/c1-2-3-12(17)10(19)4-5(13)6(14)7(15)8(16)9(4)18-11(12)20/h2H,1,3H2,(H,18,20) |
| InChIKey |
YUGNLQXXVCTKFI-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-250 |
| Literature Reference |
G.M.BROOKE, I.M.EGGLESTON, F.A.HALE (1988) J.Fluor.Chem.: v.38, N3, 421-434. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
