N-(6-acetamidoacridin-3-yl)-4-chlorobenzamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FmMpM74J26k |
|---|---|
| InChI | InChI=1S/C22H16ClN3O2/c1-13(27)24-18-8-4-15-10-16-5-9-19(12-21(16)26-20(15)11-18)25-22(28)14-2-6-17(23)7-3-14/h2-12H,1H3,(H,24,27)(H,25,28) |
| InChIKey | AYUVPHQTSWCBOX-UHFFFAOYSA-N |
| Mol Weight | 389.84 g/mol |
| Molecular Formula | C22H16ClN3O2 |
| Exact Mass | 389.093104 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-chloro-N-[6-[(4-chlorobenzoyl)amino]acridin-3-yl]benzamide
ZMEOMGBBCVFGEH-UHFFFAOYSA-N
N-(6-acetamidoacridin-3-yl)-4-fluorobenzamide
4-fluoro-N-[6-[(4-fluorobenzoyl)amino]acridin-3-yl]benzamide
OMRRSQBEJSNQLI-UHFFFAOYSA-N
4-methoxy-N-[6-[(4-methoxybenzoyl)amino]acridin-3-yl]benzamide
LYUOXCQTGBRHAY-UHFFFAOYSA-N
BUOVARXQDUZYOP-UHFFFAOYSA-N
1,8-BIS-(ACRIDIN-3-YL)-OCTANE-1,8-DICARBOXYLIC-ACID-DIAMIDE
Ethyl N-acridin-3-ylcarbamate
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C chemical shifts for acridines: part XIX.N,N′-diacylproflavine derivatives | Magnetic Resonance in Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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