N-Benzyl-2-(2-<2,5-dioxo-pyrrolidinyl>-heptyl)-piperidine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | j1h8b0SBD6 |
|---|---|
| InChI | InChI=1S/C23H34N2O2/c1-2-3-5-13-21(25-22(26)14-15-23(25)27)17-20-12-8-9-16-24(20)18-19-10-6-4-7-11-19/h4,6-7,10-11,20-21H,2-3,5,8-9,12-18H2,1H3 |
| InChIKey | LXYKYJALKAAEQI-UHFFFAOYSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C23H34N2O2 |
| Exact Mass | 370.262028 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(2-Benzyldecahydroisoquinolin-3-yl)ethanol
TRANS-1-BENZYL-4-(PYRROLIDINO)-6-METHYLPIPERIDINE-2-THIONE
1-Benzyl-4-pyrrolidino-6-methylpiperidine-2-thione
2-Benzyl-3-chloromethyldecahydroisoquinoline
N-(1-benzylazepan-4-yl)-N-phenyl-propanamide
Propenamide, 3-phenyl-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-
(6R)-6-BUTYL-1-[(1R)-2-HYDROXY-1-PHENYLETHYL]-2-PIPERIDONE
Pyrrolidine-3-carboxamide, 1-cyclohexyl-N-(4-methoxybenzyl)-5-oxo-
(2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
[(3S*,4aR*,8aR*)-1-Benzyldecahydroquinolin-3-yl]methanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.