| SpectraBase Spectrum ID |
8z8kjIN1YiQ |
| Name |
(E)-1-PENTAFLUOROPROPENYL-4-TRIFLUOROMETHYLBENZENE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H4F8 |
| InChI |
InChI=1S/C10H4F8/c11-7(8(12)10(16,17)18)5-1-3-6(4-2-5)9(13,14)15/h1-4H/b8-7+ |
| InChIKey |
NNZYYWBIQALCHV-BQYQJAHWSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
T.NGUYEN, M.RUBINSTEIN, C.WAKSELMAN (1978) J.Fluor.Chem.: v.11, N6, 573-589. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
