| SpectraBase Spectrum ID |
5XwUjxejV2e |
| Name |
3-CARBOETHOXY-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 |
C15H11F3N2O2 |
| InChI |
InChI=1S/C15H11F3N2O2/c1-2-22-14(21)11-7-9-8-5-3-4-6-10(8)19-12(9)13(20-11)15(16,17)18/h3-7,19H,2H2,1H3 |
| InChIKey |
KZHCFIFJVYXSGH-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 |
![3-CARBOETHOXY-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE](/api/spectrum/5XwUjxejV2e/structure.png?h=300&w=458 "3-CARBOETHOXY-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE")
