| SpectraBase Spectrum ID |
GHUMG0ZG1cm |
| Name |
DI(4,5,6,7,8,9-HEXAFLUORONAPHTHO[2,1-B]FURAN-2-YLMETHYL) ETHER |
| Comments |
SCALE INVERTED, RANGE -143.9...-145.9PPM AND -155.5...-157.9PPM;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H6F12O3 |
| InChI |
InChI=1S/C26H6F12O3/c27-13-9-7-1-5(40-25(7)23(37)17(31)11(9)15(29)21(35)19(13)33)3-39-4-6-2-8-10-12(18(32)24(38)26(8)41-6)16(30)22(36)20(34)14(10)28/h1-2H,3-4H2 |
| InChIKey |
DSZZSIIBBFOMNJ-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 |
![DI(4,5,6,7,8,9-HEXAFLUORONAPHTHO[2,1-B]FURAN-2-YLMETHYL) ETHER](/api/spectrum/GHUMG0ZG1cm/structure.png?h=300&w=458 "DI(4,5,6,7,8,9-HEXAFLUORONAPHTHO[2,1-B]FURAN-2-YLMETHYL) ETHER")
