| SpectraBase Spectrum ID |
93z5j1a2SBk |
| Name |
2-AMINO-4,4-BIS(TRIFLUOROMETHYL)-3-CYANO-1,4-DIHYDROBENZO[H]QUINOLINE |
| Comments |
RONTGEN. SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H9F6N3 |
| InChI |
InChI=1S/C16H9F6N3/c17-15(18,19)14(16(20,21)22)10-6-5-8-3-1-2-4-9(8)12(10)25-13(24)11(14)7-23/h1-6,25H,24H2 |
| InChIKey |
IUNXWVXQMTYKRW-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
K.V.KOMAROV, N.D.CHKANIKOV, S.V.SEREDA, M.YU.ANTIPIN, YU.T.STRUCHKOV,A.F.KOLOMIETS, A.V.FOKIN (1988) Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1917-1920. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3H6O acetone |
![2-AMINO-3-CYANO-4,4-BIS(TRIFLUOROMETHYL)-1,4-DIHYDROBENZO[H]QUINOLINE](/api/spectrum/93z5j1a2SBk/structure.png?h=300&w=458 "2-AMINO-3-CYANO-4,4-BIS(TRIFLUOROMETHYL)-1,4-DIHYDROBENZO[H]QUINOLINE")
