1-(Carbazol-9-yl)-2,2-dicyano-cyclobutane-3,3-dicarboxylic acid, dimethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FZ33n2BSX5S |
|---|---|
| InChI | InChI=1S/C22H17N3O4/c1-28-19(26)22(20(27)29-2)11-18(21(22,12-23)13-24)25-16-9-5-3-7-14(16)15-8-4-6-10-17(15)25/h3-10,18H,11H2,1-2H3 |
| InChIKey | KZQUNBUNJGRGFK-UHFFFAOYSA-N |
| Mol Weight | 387.4 g/mol |
| Molecular Formula | C22H17N3O4 |
| Exact Mass | 387.121906 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-[(2S,4R)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole
3,4-Dicarbomethoxy-1-(carbazol-9-yl)-3,4-dicyano-1-methoxy-butane
9-[(2S,4R)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole
9-[(2S,4S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole
5,7-Dicyclopentyl-5,7-dihydropyrido[2,3-b:6,5-b']diindole
9H-Carbazole, 3,9-bis(9H-carbazol-9-ylcarbonyl)-
MDMB-CHMCZCA (pentyl analog) TMS
3,6-ditert-butyl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(trifluoromethyl)phenyl]carbazole
5,6-Dihydroindolo[3,2,1-de][1,5]naphthyridin-4-one
MDMB-CHMCZCA-A (-CH4O) TMS
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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