| SpectraBase Spectrum ID |
AEg2VMaOyYx |
| Name |
2-(4-TRIFLUOROMETHYLPHENYL)-PERFLUORO-1-BUTENE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H4F10 |
| InChI |
InChI=1S/C11H4F10/c12-8(13)7(9(14,15)11(19,20)21)5-1-3-6(4-2-5)10(16,17)18/h1-4H |
| InChIKey |
OCNXDHQDNLGKML-UHFFFAOYSA-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 |
