| SpectraBase Spectrum ID |
3PUZmLRLAKm |
| Name |
2-PERFLUOROOCTYL-4-HYDROXYQUINOLINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H6F17NO |
| InChI |
InChI=1S/C17H6F17NO/c18-10(19,9-5-8(36)6-3-1-2-4-7(6)35-9)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h1-5H,(H,35,36) |
| InChIKey |
PSNLMZGPAINWSQ-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 |
