| SpectraBase Spectrum ID |
LKTZr6A6ur5 |
| Name |
[1-TRIFLUOROMETHYLCYCLOPENTYL-2,5-DIONE]ACETALDEHYDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H7F3O3 |
| InChI |
InChI=1S/C8H7F3O3/c9-8(10,11)7(3-4-12)5(13)1-2-6(7)14/h4H,1-3H2 |
| InChIKey |
TZNNQBWSKRFEQH-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
J.C.BLAZEJEWSKI, M.HADDAN, C.WAKSELMAN (1991) J.Fluor.Chem.: v.52, N3, 353-360. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![[1-TRIFLUOROMETHYLCYCLOPENTYL-2,5-DIONE]ACETALDEHYDE](/api/spectrum/LKTZr6A6ur5/structure.png?h=300&w=458 "[1-TRIFLUOROMETHYLCYCLOPENTYL-2,5-DIONE]ACETALDEHYDE")
