| SpectraBase Spectrum ID |
2JclNMTW2Jc |
| Name |
2-PERFLUOROOCTYL-4-HYDROXY-6-CHLOROQUINOLINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H5ClF17NO |
| InChI |
InChI=1S/C17H5ClF17NO/c18-5-1-2-7-6(3-5)8(37)4-9(36-7)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)17(33,34)35/h1-4H,(H,36,37) |
| InChIKey |
VVSYRRXBFUTGBI-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 |
