| SpectraBase Spectrum ID |
8pRUJI62eJX |
| Name |
2,4,4-TRIS(TRIFLUOROMETHYL)-1-ISOPROPYL-1,4-DIHYDROQUINAZOLINE |
| Comments |
SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H11F9N2 |
| InChI |
InChI=1S/C14H11F9N2/c1-7(2)25-9-6-4-3-5-8(9)11(13(18,19)20,14(21,22)23)24-10(25)12(15,16)17/h3-7H,1-2H3 |
| InChIKey |
GIZZHTNBLHGIEI-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
N.D.CHKANIKOV, V.L.VERSHININ, M.V.GALAKHOV, A.F.KOLOMIETS, A.V.FOKIN (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 126-132. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
