| SpectraBase Spectrum ID |
ByqzxSuGmmB |
| Name |
6-CHLORO-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE |
| Comments |
`+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION).;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H6ClF3N2 |
| InChI |
InChI=1S/C12H6ClF3N2/c13-6-1-2-9-8(5-6)7-3-4-17-11(10(7)18-9)12(14,15)16/h1-5,18H |
| InChIKey |
YIPCNQFOSDSDGE-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
YASUKO MAKI, HIROSHI KIMOTO, SHOZO FUJII, MASAKAZU NISHIDA, LOUIS A. COHEN(1989) J.Fluor.Chem.: v.43, N2, 189-206. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![6-CHLORO-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE](/api/spectrum/ByqzxSuGmmB/structure.png?h=300&w=458 "6-CHLORO-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE")
