| SpectraBase Spectrum ID |
Il9GiUmkpvK |
| Name |
4,5,6,7-TETRAFLUOROBENZO[B]FURAN-2-YLMETHYL ALCOHOL |
| Comments |
SCALE INVERTED, RANGE -160.0...-161.2PPM;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H4F4O2 |
| InChI |
InChI=1S/C9H4F4O2/c10-5-4-1-3(2-14)15-9(4)8(13)7(12)6(5)11/h1,14H,2H2 |
| InChIKey |
JRDPCILZXQNFPJ-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-TETRAFLUOROBENZO[B]FURAN-2-YLMETHYL ALCOHOL](/api/spectrum/Il9GiUmkpvK/structure.png?h=300&w=458 "4,5,6,7-TETRAFLUOROBENZO[B]FURAN-2-YLMETHYL ALCOHOL")
