| SpectraBase Spectrum ID |
GMoNmMMvino |
| Name |
4,5,6,7,8,9-HEXAFLUORONAPHTHO[2,1-B]FURAN-2-YLMETHYL ALCOHOL |
| Comments |
SCALE INVERTED, RANGE -144.2...-146.6PPM AND -155.8...-158PPM;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H4F6O2 |
| InChI |
InChI=1S/C13H4F6O2/c14-7-5-4-1-3(2-20)21-13(4)12(19)9(16)6(5)8(15)11(18)10(7)17/h1,20H,2H2 |
| InChIKey |
PUWNUHVJVNGOKZ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
G.M.BROOKE, D.I.WALLIS (1982) J.Fluor.Chem.: v.20, N2, 173-186. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![4,5,6,7,8,9-HEXAFLUORONAPHTHO[2,1-B]FURAN-2-YLMETHYL ALCOHOL](/api/spectrum/GMoNmMMvino/structure.png?h=300&w=458 "4,5,6,7,8,9-HEXAFLUORONAPHTHO[2,1-B]FURAN-2-YLMETHYL ALCOHOL")
