| SpectraBase Spectrum ID |
3GB1B94tStK |
| Name |
6-METHOXY-1-TRIFLUOROMETHYL-3,4-DIHYDRO-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 |
C13H11F3N2O |
| InChI |
InChI=1S/C13H11F3N2O/c1-19-7-2-3-10-9(6-7)8-4-5-17-12(11(8)18-10)13(14,15)16/h2-3,6,18H,4-5H2,1H3 |
| InChIKey |
UKUJLKRKGGTNQT-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-METHOXY-1-TRIFLUOROMETHYL-3,4-DIHYDRO-9H-PYRIDO[3,4-B]INDOLE](/api/spectrum/3GB1B94tStK/structure.png?h=300&w=458 "6-METHOXY-1-TRIFLUOROMETHYL-3,4-DIHYDRO-9H-PYRIDO[3,4-B]INDOLE")
