NDVZSXMQDRTYNQ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9xEx51uXB75 |
|---|---|
| InChI | InChI=1S/C22H25N3O/c1-15-17-8-5-6-9-19(17)23-22-21(15)18-14-16(10-11-20(18)25(22)4)26-13-7-12-24(2)3/h5-6,8-11,14H,7,12-13H2,1-4H3 |
| InChIKey | NDVZSXMQDRTYNQ-UHFFFAOYSA-N |
| Mol Weight | 347.46 g/mol |
| Molecular Formula | C22H25N3O |
| Exact Mass | 347.199762 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
YASQEOMHVCKMIG-UHFFFAOYSA-N
2,9-DIMETHOXY-6,11-DIMETHYL-6H-INDOLO-[2,3-B]-QUINOLINE
9-METHOXY-2,6,11-TRIMETHYL-6H-INDOLO-[2,3-B]-QUINOLINE
2-METHOXY-6,9,11-TRIMETHYL-6H-INDOLO-[2,3-B]-QUINOLINE
(2S,3S,4S,6R)-4-amino-6-[2-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxyethoxy]-2-methyloxan-3-ol
ZTTFSHTXQCJVHT-UHFFFAOYSA-N
(2S,3S,4S,6R)-4-amino-6-[5-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxypentoxy]-2-methyloxan-3-ol
DNUSDERNCXTJGL-UHFFFAOYSA-N
Pyrido[2,3-b]indole-1,2-dicarbonitrile, 3-amino-8-methoxy-5-methyl-
YAMUKVVTQQTTII-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 1H, 13C and 15N NMR data for indolo[2,3-b ]quinolines, a novel potent anticancer drug family | Magnetic Resonance in Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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