| SpectraBase Spectrum ID |
9UTTldM9ua8 |
| Name |
4,8-DICHLORO-1,1,3,3,5,5,7,7-OCTAFLUORO-1,3,5,7-TETRAHYDROBENZO[1,2-C:4,5-C']DIFURAN |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10Cl2F8O2 |
| InChI |
InChI=1S/C10Cl2F8O2/c11-5-1-2(8(15,16)21-7(1,13)14)6(12)4-3(5)9(17,18)22-10(4,19)20 |
| InChIKey |
PCUGEAIBCURRIP-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-500 |
| Literature Reference |
JACEK PORWISIAK, WOJCIECH DMOWSKI (1991) J.Fluor.Chem.: v.51, N1, 131-139. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![4,8-DICHLORO-1,1,3,3,5,5,7,7-OCTAFLUORO-1,3,5,7-TETRAHYDROBENZO[1,2-C:4,5-C']DIFURAN](/api/spectrum/9UTTldM9ua8/structure.png?h=300&w=458 "4,8-DICHLORO-1,1,3,3,5,5,7,7-OCTAFLUORO-1,3,5,7-TETRAHYDROBENZO[1,2-C:4,5-C']DIFURAN")
