QUDOJQKVGPEGFW-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GDH1g5ArdFv |
|---|---|
| InChI | InChI=1S/2C19H14N2.Zn/c2*1-3-7-18-14(5-1)9-11-16(20-18)13-17-12-10-15-6-2-4-8-19(15)21-17;/h2*1-12H,13H2;/q;;+2 |
| InChIKey | QUDOJQKVGPEGFW-UHFFFAOYSA-N |
| Mol Weight | 606.1 g/mol |
| Molecular Formula | C38H28N4Zn |
| Exact Mass | 604.160539 g/mol |
| Parent InChIKey | ZLKXXTNOBAOGCJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JILXNBDXXCUQHC-UHFFFAOYSA-N
3-(2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)phenol
2-Cyclohexen-1-one, 2-acetyl-3-[[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]amino]-5-phenyl-
cis-6a,10a-10a-Methyl-6,6a,7,8,9,10,10a,11-octahydro-5H-benzo[b]-carbazole
trans-6a,10a-10a-Methyl-6,6a,7,8,9,10,10a,11-octahydro-5H-benzo[b]carbazole
N-Ethyl-N-Phenyl-2-(2'-quinolinyl)-perfluoropropionamide
1-(3-fluorophenyl)-2,3,4,9-tetrahydro-1H-$b-carboline
ethanediamide, N~1~-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N~2~-(diphenylmethyl)-
benzo[h]quinolin-2(1H)-one, 4-(3-bromo-4-fluorophenyl)-3,4-dihydro-
N-(4-iodophenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Metal Chelation Aptitudes of Bis(o-azaheteroaryl)methanes As Tuned by Heterocycle Charge Demands1 | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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