1(2H)-acridinone, 7-bromo-9-(butylamino)-3,4-dihydro-3,3-dimethyl-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LB3SPAPh99V |
|---|---|
| InChI | InChI=1S/C19H23BrN2O/c1-4-5-8-21-18-13-9-12(20)6-7-14(13)22-15-10-19(2,3)11-16(23)17(15)18/h6-7,9H,4-5,8,10-11H2,1-3H3,(H,21,22) |
| InChIKey | OLTKMDMTKRXPJI-UHFFFAOYSA-N |
| Mol Weight | 375.31 g/mol |
| Molecular Formula | C19H23BrN2O |
| Exact Mass | 374.099376 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 |
2-(4-Chlorophenylamino)-5-methyl-3-aminopyrimido[5,4-c]quinolin-4(3H)-one
7-chloro-9-phenyl-3,4-dihydro-2H-acridin-1-one
1H-carbazole-1-carboxylic acid, 2,3,4,9-tetrahydro-8-[[(phenylmethyl)amino]carbonyl]-, ethyl ester
3-piperidinecarboxylic acid, 1-[6-ethoxy-3-(4-methylbenzoyl)-4-quinolinyl]-, ethyl ester
2-(2-methoxyphenyl)-4,7-dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
7-(4-Methyl-piperidine-1-sulfonyl)-1,2,3,4-tetrahydro-acridine-9-carboxylic acid
12-CHLORO-9-METHYL-2-NITRO-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLINE
a,a,9-trimethyl-1-methylamino-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-methanol
9H-Carbazole-3-carboxylic acid, 1,2-dihydro-9-methyl-1-(phenylmethyl)-, methyl ester
5b,6,12b,13-Tetrahydro-6,13-dibromopentaleno[1,2-b : 4,5-b']diquinoline
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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