| SpectraBase Spectrum ID |
69CfOQGRNHs |
| Name |
5,6,7,8-TETRABROMO-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 |
C12H3Br4F3N2 |
| InChI |
InChI=1S/C12H3Br4F3N2/c13-5-4-3-1-2-20-11(12(17,18)19)9(3)21-10(4)8(16)7(15)6(5)14/h1-2,21H |
| InChIKey |
SEPOPTSJKSMEDU-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 |
![5,6,7,8-TETRABROMO-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE](/api/spectrum/69CfOQGRNHs/structure.png?h=300&w=458 "5,6,7,8-TETRABROMO-1-TRIFLUOROMETHYL-9H-PYRIDO[3,4-B]INDOLE")
