4,4'-DIHYDROXY-5,5'-(ALPHA'',OMEGA''-DIAMINOADIPOYL)-BISACRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkmcMH4com2 |
|---|---|
| InChI | InChI=1S/C32H26N4O4/c37-25-13-5-9-21-17-19-7-3-11-23(29(19)35-31(21)25)33-27(39)15-1-2-16-28(40)34-24-12-4-8-20-18-22-10-6-14-26(38)32(22)36-30(20)24/h3-14,17-18,37-38H,1-2,15-16H2,(H,33,39)(H,34,40) |
| InChIKey | IKICVCSTISLWKW-UHFFFAOYSA-N |
| Mol Weight | 530.6 g/mol |
| Molecular Formula | C32H26N4O4 |
| Exact Mass | 530.195405 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-(3-methyl-2-(quinolin-8-ylcarbamoyl)phenyl)hexyl acetate
2-methyl-6-(5-methylhex-5-en-1-yl)-N-(quinolin-8-yl)benzamide
methyl 6-(3-methyl-2-(quinolin-8-ylcarbamoyl)phenyl)hexanoate
2-methyl-6-(5-oxohexyl)-N-(quinolin-8-yl)benzamide
N-(Quinolin-8-yl)-[1,1'-bi(cyclohexan)]-1-ene-2-carboxamide
5-Methyl-N-(quinolin-8-yl)-2-(2,2,2-trifluoroethyl)benzamide
2-(5-cyanopentyl)-6-methyl-N-(quinolin-8-yl)benzamide
2-methyl-6-(3-phenylpropyl)-N-(quinolin-8-yl)benzamide
2-hexyl-6-methyl-N-(quinolin-8-yl)benzamide
Acridine, 4-phenyl-5-chloro-
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C chemical shifts of 4,5-disubstituted acridine derivatives | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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