4-benzyl-1,2,3,6,7,8,9,9a-octahydroquinolizinium perchlorate
Compound with spectra: 1 UV-Vis
| SpectraBase Compound ID | Kd16JMXADwD |
|---|---|
| InChI | InChI=1S/C16H22N.ClHO4/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16;2-1(3,4)5/h1-3,7-8,15H,4-6,9-13H2;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | KAOXNHVCGZRKBZ-UHFFFAOYSA-M |
| Mol Weight | 327.81 g/mol |
| Molecular Formula | C16H22ClNO4 |
| Exact Mass | 327.123736 g/mol |
| Parent InChIKey | LMJVKCRTVKXLHQ-UHFFFAOYSA-M |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol |
1,2,5,6,7,7a-hexahydro-3-phenylpyrrolizinium perchlorate
2H-Pyrrole, 3,4-dihydro-2,2,5-trimethyl-4-phenyl-, 1-oxide
6-EPIHOMOSEDINONE
2-Benzyl-1-(4-methylphenyl)-2-phenylaminododecane
2,3-Diphenyl-N-(4-methylphenyl)cyclopropenoneimine
2-Propanone, 1-[6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl]-, [2R-[2.alpha.,6.alpha.(S*)]]-
4-cycloocten-1-one,2-methyl-8-phenyl-,oxime,(2.alpha.,4Z,8.beta.)-(+-)-
(1Z)-1-(Benzyloxymethyloxy)-3-cyclohexyl-4-hydroxy-4-phenyl-1-butene
Benzil .alpha.-phenylimino oxime
ENDO-4-(TROPAN-3-YL)-2-PHENYLBUT-1-EN-3-ONE
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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