| SpectraBase Spectrum ID |
Dmt0IbyZbns |
| Name |
N-(2-CARBAMOYLPHENYL)PERFLUOROOCTANEAMIDE |
| Comments |
RANGE -121.46...-122.05 FOR OTHER CF2 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H7F15N2O2 |
| InChI |
InChI=1S/C15H7F15N2O2/c16-9(17,8(34)32-6-4-2-1-3-5(6)7(31)33)10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)30/h1-4H,(H2,31,33)(H,32,34) |
| InChIKey |
MFIJYZARHNCWHT-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
J.GREINER, R.PASTOR, A.CAMBON (1981) J.Fluor.Chem.: v.18, N2, 185-195. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
