| SpectraBase Spectrum ID |
Dq9PHKX3x4F |
| Name |
2-(4-METHYLPHENYL)-PERFLUORO-1-BUTENE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H7F7 |
| InChI |
InChI=1S/C11H7F7/c1-6-2-4-7(5-3-6)8(9(12)13)10(14,15)11(16,17)18/h2-5H,1H3 |
| InChIKey |
OITOMVLGIFASQT-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 |
