| SpectraBase Spectrum ID |
21M5d4KL1ow |
| Name |
1-ALLYL-3,4,5,6,7,8-HEXAFLUOROQUINOLIN-2(1H)-ONE |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H5F6NO |
| InChI |
InChI=1S/C12H5F6NO/c1-2-3-19-11-4(6(14)10(18)12(19)20)5(13)7(15)8(16)9(11)17/h2H,1,3H2 |
| InChIKey |
BXDBDNPXXQWWEN-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 |
CDCl3 chloroform-d |
