| SpectraBase Spectrum ID |
Ah0d8BtBL6h |
| Name |
6-ACETOXY-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE |
| Comments |
`+` AXIS-LOW FIELD (DIRECT INDICATION IN THE PUBLICATION).;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H9F3N2O2 |
| InChI |
InChI=1S/C14H9F3N2O2/c1-7(20)21-8-2-3-11-10(6-8)9-4-5-18-13(12(9)19-11)14(15,16)17/h2-6,19H,1H3 |
| InChIKey |
AECHMYWDGNTOPJ-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-ACETOXY-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE](/api/spectrum/Ah0d8BtBL6h/structure.png?h=300&w=458 "6-ACETOXY-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE")
