| SpectraBase Spectrum ID |
G9OOSwvfud5 |
| Name |
3-(1-METHOXYCARBONYL-1-TRIFLUOROMETHYL-2,2-DICYANOETHYL)INDOLE |
| Comments |
SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H10F3N3O2 |
| InChI |
InChI=1S/C15H10F3N3O2/c1-23-13(22)14(15(16,17)18,9(6-19)7-20)11-8-21-12-5-3-2-4-10(11)12/h2-5,8-9,21H,1H3 |
| InChIKey |
HQGIWHYTNJPLAK-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
N.D.CHKANIKOV, K.V.KOMAROV, V.YU.TYUTIN, A.F.KOLOMIETS, A.V.FOKIN (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 1193-1195. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
