2-oxo-2-phenylethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JhhX5brzs6t |
|---|---|
| InChI | InChI=1S/C22H19NO3/c24-20(15-8-2-1-3-9-15)14-26-22(25)21-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)21/h1-4,6,8-10,12H,5,7,11,13-14H2 |
| InChIKey | TVLPLDIUMKCWDN-UHFFFAOYSA-N |
| Mol Weight | 345.4 g/mol |
| Molecular Formula | C22H19NO3 |
| Exact Mass | 345.136493 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
9-acridinecarboxylic acid, 1,2,3,4-tetrahydro-, 2-(4-bromophenyl)-2-oxoethyl ester
1H-cyclopenta[b]quinoline-9-carboxylic acid, 2,3-dihydro-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
3,4-dichlorobenzyl 1,2,3,4-tetrahydro-9-acridinecarboxylate
2,1,3-Benzoxadiazol-5-ylmethyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
9-(4-Morpholinylcarbonyl)-1,2,3,4-tetrahydroacridine
acetic acid, [[(1,2,3,4-tetrahydro-9-acridinyl)carbonyl]amino]-, ethylester
2-BROMO-6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[b]QUINOLINE-12-CARBOXYLIC ACID
bis(2-oxo-2-phenylethyl) 2-methyl-3,4-quinolinedicarboxylate
3-ETHYL-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)CINCHONINIC ACID
9-Phenyl-3,4-dihydro-2H-acridin-1-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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