| SpectraBase Spectrum ID |
82laDlCMO0y |
| Name |
1-METHYL-2-PHENYL-3-(1-METHOXYCARBONYL-2,2,2-TRIFLUOROETHYL)INDOLE |
| Comments |
SCALE INVERTED;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H16F3NO3 |
| InChI |
InChI=1S/C19H16F3NO3/c1-23-14-11-7-6-10-13(14)15(16(23)12-8-4-3-5-9-12)18(25,17(24)26-2)19(20,21)22/h3-11,25H,1-2H3 |
| InChIKey |
HNDDASPYCWSJAZ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.E.ZELENIN, N.D.CHKANIKOV, YU.N.IVANCHENKO, V.D.TKACHEV, V.A.RUSAKOVA,A.F.KOLOMIETS, A.V.FOKIN (1987) Khim.Heteroc.Soed.(Russ. Lang.): N9, 1200-1201. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3H6O acetone |
