| SpectraBase Spectrum ID |
AFcoVLMalHJ |
| Name |
(E)-1-BENZYL-PERFLUORO-1-OCTENE |
| Comments |
RANGE -122.4...-123.4PPM |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H7F15 |
| InChI |
InChI=1S/C15H7F15/c16-8(6-7-4-2-1-3-5-7)9(17)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)30/h1-5H,6H2/b9-8+ |
| InChIKey |
BNASZJRRBXCDAZ-CMDGGOBGSA-N |
| Instrument Name |
Varian HA-100 |
| Literature Reference |
R.D.HOWELLS, H.GILMAN (1975) J.Fluor.Chem.: v.5, N2, 99-114. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
