YASQEOMHVCKMIG-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AL4ff30uEB2 |
|---|---|
| InChI | InChI=1S/C21H23N3O/c1-14-16-7-5-6-8-18(16)22-21-20(14)17-13-15(25-12-11-23(2)3)9-10-19(17)24(21)4/h5-10,13H,11-12H2,1-4H3 |
| InChIKey | YASQEOMHVCKMIG-UHFFFAOYSA-N |
| Mol Weight | 333.44 g/mol |
| Molecular Formula | C21H23N3O |
| Exact Mass | 333.184112 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
NDVZSXMQDRTYNQ-UHFFFAOYSA-N
9-METHOXY-2,6,11-TRIMETHYL-6H-INDOLO-[2,3-B]-QUINOLINE
2,9-DIMETHOXY-6,11-DIMETHYL-6H-INDOLO-[2,3-B]-QUINOLINE
2-METHOXY-6,9,11-TRIMETHYL-6H-INDOLO-[2,3-B]-QUINOLINE
DNUSDERNCXTJGL-UHFFFAOYSA-N
(2S,3S,4S,6R)-4-amino-6-[5-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxypentoxy]-2-methyloxan-3-ol
ZTTFSHTXQCJVHT-UHFFFAOYSA-N
Pyrido[2,3-b]indole-1,2-dicarbonitrile, 3-amino-8-methoxy-5-methyl-
pentyl (9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)acetate
butyl (9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)acetate
| 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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