1-(4-bromophenyl)-4a-hydroxydecahydroisoquinolinium chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 258pGV37zgo |
|---|---|
| InChI | InChI=1S/C15H20BrNO.ClH/c16-12-6-4-11(5-7-12)14-13-3-1-2-8-15(13,18)9-10-17-14;/h4-7,13-14,17-18H,1-3,8-10H2;1H |
| InChIKey | UGPJPISHJMRDKQ-UHFFFAOYSA-N |
| Mol Weight | 346.7 g/mol |
| Molecular Formula | C15H21BrClNO |
| Exact Mass | 345.049505 g/mol |
| Parent InChIKey | VQLPEFMVRAUFFW-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 |
1-(4-bromophenyl)octahydro-4a(2H)-isoquinolinol
4a-hydroxy-1-(4-methylphenyl)decahydroisoquinolinium chloride
1-(4-chlorophenyl)-4a-hydroxydecahydroisoquinolinium chloride
5-endo-phenyl-6-azatricyclo[6.3.1.0(4,10)]dodecan-3-endo-ol
2-Oxo-4-phenyl-cis-perhydro-1,3-benzoxazine
(3R,3aS,9aS)-2-Methyl-3-phenyl-decahydro-cycloocta[d]isoxazole
1-Aza-1,3E-dimethyl-2E,6E-diphenyl-4E-cyclohexanol
3-Heptyl-2,6-diphenyl-4-piperidinone
2-{.alpha.-[N-(3'-Chlorophenyl)amino]-(4"-methoxybenzyl)}-cyclohexanone
JBGQNFLFGBUXAR-JPAFLOSBSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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