| SpectraBase Spectrum ID |
G40VA2IcJL6 |
| Name |
6,8-DINITRO-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 |
C12H5F3N4O4 |
| InChI |
InChI=1S/C12H5F3N4O4/c13-12(14,15)11-10-6(1-2-16-11)7-3-5(18(20)21)4-8(19(22)23)9(7)17-10/h1-4,17H |
| InChIKey |
YIWNTJYYXNRJHC-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 |
![6,8-DINITRO-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE](/api/spectrum/G40VA2IcJL6/structure.png?h=300&w=458 "6,8-DINITRO-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE")
