4a-hydroxy-1-(4-methylphenyl)decahydroisoquinolinium chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AFJVJU9t8sK |
|---|---|
| InChI | InChI=1S/C16H23NO.ClH/c1-12-5-7-13(8-6-12)15-14-4-2-3-9-16(14,18)10-11-17-15;/h5-8,14-15,17-18H,2-4,9-11H2,1H3;1H |
| InChIKey | DGYJKRNVMIPFPS-UHFFFAOYSA-N |
| Mol Weight | 281.83 g/mol |
| Molecular Formula | C16H24ClNO |
| Exact Mass | 281.154642 g/mol |
| Parent InChIKey | YQDZCQUVNRHELP-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-chlorophenyl)-4a-hydroxydecahydroisoquinolinium chloride
1-(4-bromophenyl)octahydro-4a(2H)-isoquinolinol
5-endo-phenyl-6-azatricyclo[6.3.1.0(4,10)]dodecan-3-endo-ol
2-Oxo-4-phenyl-cis-perhydro-1,3-benzoxazine
6-(PARA-TOLYL)-TRANS-4,5-CYCLOHEXA-1,4,5,6-TETRAHYDROPYRIDAZIN-3(2H)-ONE
6-(PARA-TOLYL)-CIS-4,5-CYCLOHEXA-1,4,5,6-TETRAHYDROPYRIDAZIN-3(2H)-ONE
1-Aza-1,3E-dimethyl-2E,6E-diphenyl-4E-cyclohexanol
3-Heptyl-2,6-diphenyl-4-piperidinone
(5R*,7S*)-5-methyl-7-p-nitrophenyl-8-oxa-1-azabicyclo[3.2.1]octane
Spiro[2.5]octane-4-methanol, 1,1-dibromo-.alpha.-phenyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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