| SpectraBase Spectrum ID |
G9DEndP6X7r |
| Name |
(E)-2-(3-TRIFLUOROMETHYLPHENYL)-PERFLUORO-2-BUTENE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H4F10 |
| InChI |
InChI=1S/C11H4F10/c12-8(11(19,20)21)7(10(16,17)18)5-2-1-3-6(4-5)9(13,14)15/h1-4H/b8-7+ |
| InChIKey |
KMYNASOHIAMJQX-BQYQJAHWSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
D.J.BURTON, J.A.HEADLEY (1981) J.Fluor.Chem.: v.18, N4, 323-356. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
