| SpectraBase Spectrum ID |
1nzxTVPCYop |
| Name |
2-(4-CHLOROPHENYL)-PERFLUORO-1-BUTENE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H4ClF7 |
| InChI |
InChI=1S/C10H4ClF7/c11-6-3-1-5(2-4-6)7(8(12)13)9(14,15)10(16,17)18/h1-4H |
| InChIKey |
AMVFPFLLCWGXGK-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 |
