| SpectraBase Spectrum ID |
5AlZP3KVdvP |
| Name |
6,8-BIS(ALPHA-HYDROXYHEXAFLUOROISOPROPYL)-1,2,3,4-TETRAHYDROQUINOLINE |
| Comments |
1J(C-F): 287.3, 288.8; 2J(C-F): 30.4, 30.6. SCALE INVERTED;WP-200SY (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H11F12NO2 |
| InChI |
InChI=1S/C15H11F12NO2/c16-12(17,18)10(29,13(19,20)21)7-4-6-2-1-3-28-9(6)8(5-7)11(30,14(22,23)24)15(25,26)27/h4-5,28-30H,1-3H2 |
| InChIKey |
KXGUBJVASPPRKS-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.E.ZELENIN, N.D.CHKANIKOV, A.M.UMNOV, A.F.KOLOMIETS, A.V.FOKIN (1986)Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2074-2080. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
