| SpectraBase Spectrum ID |
IGHfL671xdE |
| Name |
2-PERFLUOROBUTYL-4-HYDROXY-6-CHLOROQUINOLINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H5ClF9NO |
| InChI |
InChI=1S/C13H5ClF9NO/c14-5-1-2-7-6(3-5)8(25)4-9(24-7)10(15,16)11(17,18)12(19,20)13(21,22)23/h1-4H,(H,24,25) |
| InChIKey |
VGJIYZBASPLQOU-UHFFFAOYSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
J.FROISSARD, J.GREINER, R.PASTOR, A.CAMBON (1981) J.Fluor.Chem.: v.17, N3, 249-263. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
