1-(2,4-dichlorophenyl)-4a-hydroxydecahydroisoquinolinium chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GYLIIa33YOO |
|---|---|
| InChI | InChI=1S/C15H19Cl2NO.ClH/c16-10-4-5-11(13(17)9-10)14-12-3-1-2-6-15(12,19)7-8-18-14;/h4-5,9,12,14,18-19H,1-3,6-8H2;1H |
| InChIKey | WRCZKWGDDQKZAR-UHFFFAOYSA-N |
| Mol Weight | 336.69 g/mol |
| Molecular Formula | C15H20Cl3NO |
| Exact Mass | 335.061047 g/mol |
| Parent InChIKey | INWMRQARFUAODH-UHFFFAOYSA-N |
| 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 |
Isoquinolin-4a-ol, perhydro-1-(2-chloro-6-fluorophenyl)-
1,3-Dimethyl-2,6-diphenyl-4-propyl-piperidin-4-ol
syn,anti-2-(.alpha.-Dimethylamino-2-chlorobenzyl)-1-mesityloxycyclohexane
6,9-Methano-R-5-phenyl-C-5a,C-6,7,8,C-9,C-9a-hexahydro-1,4-benzoxazepin-3(4H)-one
diexo-(1S,2R,8R,9R)-(S)-7-Phenyl-3-oxa-6-aza-tricyclo[7.2.1.0(2,8)]dodecan-5-one
(3R*,8S*,9S*)-9-p-nitrophenyl-2-oxa-1-azatricyclo[4.3.1.0(3.8)]decane
diexo-(1S,2R,6S,7R,8R)-6-Phenyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undecane-4-thione
(2R*,3R*,7S*)-2-p-nitrophenyl-8-oxa-1-azatricyclo[4.2.2.0(3.7)]decane
diexo-(1S,2R,6S,7R,8R)-6-Phenyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undecan-4-one
2,6-DIPHENYL-3-ISOPROPYL-1-METHYL-4-PIPERIDINOL, ACETATE (ISOMER)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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