| SpectraBase Spectrum ID |
7UNJINjvbp2 |
| Name |
6-HYDROXY-1-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-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 |
C12H11F3N2O |
| InChI |
InChI=1S/C12H11F3N2O/c13-12(14,15)11-10-7(3-4-16-11)8-5-6(18)1-2-9(8)17-10/h1-2,5,11,16-18H,3-4H2 |
| InChIKey |
NWDXOUVJVTZWAE-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-HYDROXY-1-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO[3,4-B]INDOLE](/api/spectrum/7UNJINjvbp2/structure.png?h=300&w=458 "6-HYDROXY-1-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO[3,4-B]INDOLE")
