| SpectraBase Spectrum ID |
5dJZzFzce40 |
| Name |
N-PHENYL-4-[2,2-DICYANO-1,1-BIS(TRIFLUOROMETHYL)ETHYL]ANILINE |
| Comments |
IT IS MENTIONED IN THE ORIGINAL, THAT +sigma-downfield, BUT INVERSE;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H11F6N3 |
| InChI |
InChI=1S/C18H11F6N3/c19-17(20,21)16(18(22,23)24,13(10-25)11-26)12-6-8-15(9-7-12)27-14-4-2-1-3-5-14/h1-9,13,27H |
| InChIKey |
CMRBHRHRHZRMLX-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
K.V.KOMAROV, N.D.CHKANNIKOV, M.V.GALAKHOV, A.F.KOLOMIETZ, A.V.FOKIN (1990)J.Fluor.Chem.: v.47, N1, 59-69. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
![N-PHENYL-4-[2,2-DICYANO-1,1-BIS(TRIFLUOROMETHYL)ETHYL]ANILINE](/api/spectrum/5dJZzFzce40/structure.png?h=300&w=458 "N-PHENYL-4-[2,2-DICYANO-1,1-BIS(TRIFLUOROMETHYL)ETHYL]ANILINE")
