(2'-Z,3'-E)-7-AZA-1-METHYL-INDIRUBIN_3'-OXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ICH8Te8Frk7 |
|---|---|
| InChI | InChI=1S/C16H12N4O2/c1-20-15-10(6-4-8-17-15)12(16(20)21)14-13(19-22)9-5-2-3-7-11(9)18-14/h2-8,18,22H,1H3/b14-12-,19-13+ |
| InChIKey | LNCJGGHWQWLMAT-WROMKANLSA-N |
| Mol Weight | 292.3 g/mol |
| Molecular Formula | C16H12N4O2 |
| Exact Mass | 292.096026 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,7-dibenzyl-3-methyl-8-[(tetrahydro-2-furanylmethyl)amino]-3,7-dihydro-1H-purine-2,6-dione
BBWDONDSGNSPCE-DEXNDLTESA-N
(4Z)-4-[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-phenyl-1,2-oxazol-5-one
PIPERUMBELLACTAM-B
Dimethyl {2-[(dimethylcarbamoyl)methyl]-2,7,12,18-tetramethyl-3-oxo-2,3-dihydro-21H,23H-porphyrin-13,17-diyl-dipropionate
ANHYDROLYCORIN-6-ONE
3-[1-(4-methylbenzyl)-1H-indol-3-yl]benzo[f]quinoline-1-carboxylic acid
SPONGIA-13(16),14-DIEN-19-OIC-ACID
6-Amino-5,11-dihydroisoindolo[2,1-a]quinoline-5,10-dione
2-(4-bromophenyl)-1-(2,4-dimethoxyphenyl)-2-hydroxy-1H,2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-4-ium bromide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Antiproliferative Activity of 7-Azaindirubin-3′-oxime, a 7-Aza Isostere of the Natural Indirubin Pharmacophore | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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