9-(3'-Chloro-benzyloxy)-1,2,3,4-tetrahydro-acridine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BAIJ3Iav5jr |
|---|---|
| InChI | InChI=1S/C20H18ClNO/c21-15-7-5-6-14(12-15)13-23-20-16-8-1-3-10-18(16)22-19-11-4-2-9-17(19)20/h1,3,5-8,10,12H,2,4,9,11,13H2 |
| InChIKey | JGEVAEAKWUUCNA-UHFFFAOYSA-N |
| Mol Weight | 323.82 g/mol |
| Molecular Formula | C20H18ClNO |
| Exact Mass | 323.107692 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,2,3,4-TETRAHYDRO-9-[(3-CHLOROBENZYL)-THIO]-2-ACRIDINIUM-CHLORIDE
9-(3-Chloro-benzyl)thio-1,2,3,4-tetrahydro-acridinium cation
4-(2,3-Dihydrofuro[3,2-c]quinolin-4-yl)-N,N-dimethylbenzenamine
4-(4-fluorophenyl)-2,3-dihydrofuro[3,2-c]quinoline
1,2,3,4-tetrahydro-9-acridinecarboxylic acid
1,2,3,4-Tetrahydro-9-acridinecarboxylic acid dihydrate
6,7,8,9,10,11,12,13,14,15-Decahydro-5-aza-cyclododeca[b]naphthalene-16-carboxylic acid
6H-Cyclohepta[b]quinoline-11-carboxylic acid, 7,8,9,10-tetrahydro-
6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[b]QUINOLINE-12-CARBOXYLIC ACID
Heptyl-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)amine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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