| SpectraBase Spectrum ID |
9Jl6JuZGqu4 |
| Name |
N-(2-METHYL-2-PHENYLETHYL)-PERFLUORO-OCTANOIC ACID AMIDE |
| Comments |
C=70%, RANGE -122.6...-123.3PPM FOR OTHER CF2 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H12F15NO |
| InChI |
InChI=1S/C17H12F15NO/c1-8(9-5-3-2-4-6-9)7-33-10(34)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h2-6,8H,7H2,1H3,(H,33,34) |
| InChIKey |
JYJYPVHQAYNBPH-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
R.PASTOR, A.CAMBON (1979) J.Fluor.Chem.: v.13, N4, 279-296. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CFCl3 trichlorofluor |
