1-METHYL-4-PHENYLQUINOLIZIDINE (ISOMER 1)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EkcjSLGnk0B |
|---|---|
| InChI | InChI=1S/C16H23N/c1-13-10-11-16(14-7-3-2-4-8-14)17-12-6-5-9-15(13)17/h2-4,7-8,13,15-16H,5-6,9-12H2,1H3/t13-,15-,16-/m1/s1 |
| InChIKey | DAXDPKFHWDKVJM-FVQBIDKESA-N |
| Mol Weight | 229.37 g/mol |
| Molecular Formula | C16H23N |
| Exact Mass | 229.18305 g/mol |
| Enantiomer InChIKey | DAXDPKFHWDKVJM-BPUTZDHNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1-Piperidineethanol, 2-[2-(2-butyl-1,3-dioxolan-2-yl)ethyl]-.beta.-phenyl-, [1R-(R*,R*)]-
(3R,8S,8aR)-8-methyl-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-oxazolo[3,2-a]pyridine
3-Phenyl1,2,3,5,6,7,8,8a-octahydroindolizin-2-one
(3S,5R,7R,8aR)-(+)-3-Methyl-5-phenyl-7-hydroxyoctahydroindolizine
(3S,5S,7S,8aS)-(-)-3-Methyl-5-phenyl-7-hydroxyoctahydroindolizine
8-Methyl-5-(heptanoyl)-indolizidine
(6R)-[(1R)-2-HYDROXY-1-PHENYLETHYL]-6-PHENYL-2-PIPERIDONE
(6S)-[(1R)-2-HYDROXY-1-PHENYLETHYL]-6-PHENYL-2-PIPERIDONE
1-Aza-1,3E,5E-trimethyl-2E,6E-diphenyl-4a-cyclohexanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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