1-(p-CHLOROBENZYL)-2-(MORPHOLINOMETHYL)-3,5,5-TRIMETHYLCYCLOHEXANOL, HYDROCHLORIDE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 2psIM9Basvn |
|---|---|
| InChI | InChI=1S/C21H32ClNO2.ClH/c1-16-12-20(2,3)15-21(24,13-17-4-6-18(22)7-5-17)19(16)14-23-8-10-25-11-9-23;/h4-7,16,19,24H,8-15H2,1-3H3;1H |
| InChIKey | ASNUZBUMDMCYEW-UHFFFAOYSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C21H33Cl2NO2 |
| Exact Mass | 401.188835 g/mol |
| Parent InChIKey | WFNOZBCUWLRRHJ-UHFFFAOYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | H. D. Dell & K. H. Boltze, Troponwerke, Dinklage & Company, Germany |
| Technique | KBr WAFER |
- CYCLOHEXANOL, 1-/P-CHLOROBENZYL/-2- /MORPHOLINOMETHYL/-3,5,5-TRIMETHYL-, HYDROCHLORIDE
2-[(DIMETHYLAMINO)METHYL]-1-PHENYL-3,5,5-TRIMETHYLCYCLOHEXANOL, HYDROCHLORIDE
alpha-BENZYL-beta-METHYL-alpha-(2-THIENYL)-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL, HYDROCHLORIDE
1,2-Naphthalenediol, decahydro-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
4-(3'-Methoxyphenyl)-3-(morpholinomethyl)-tetrahydrothiopyran-4-ol - hydrochloride
4-Quinolinol, 4-ethynyldecahydro-1,2-dimethyl-, (2.alpha.,4.alpha.,4a.beta.,8a.alpha.)-
endo,endo-3-(Isopropylamino)-2-hydroxybornane
1,2-Dimethyl-4-vinyldecahydro-4-quinolinol
N-(Tetrahydro-exo-dicyclopentadien-9-yl)-N,N-dibenzylamine
(1S,2S,3R,4S)-2-Benzyl-3,4-dimethyl-2-phenylcyclopentanol
6'-Benzyl-6,6-dimethyl-bicyclo[3.1.1]heptyl-3-hydroxybutyrate
This compound is available in the following databases:
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