| SpectraBase Spectrum ID |
5XzYSuBwwsy |
| Name |
2-METHYL-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 |
C13H9F6N3 |
| InChI |
InChI=1S/C13H9F6N3/c1-7-4-8(2-3-10(7)22)11(12(14,15)16,13(17,18)19)9(5-20)6-21/h2-4,9H,22H2,1H3 |
| InChIKey |
AEEWXUZTOFPMAQ-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 |
![2-METHYL-4-[2,2-DICYANO-1,1-BIS(TRIFLUOROMETHYL)ETHYL]ANILINE](/api/spectrum/5XzYSuBwwsy/structure.png?h=300&w=458 "2-METHYL-4-[2,2-DICYANO-1,1-BIS(TRIFLUOROMETHYL)ETHYL]ANILINE")
