QMKIBWIXYWFTOE-KGLIPLIRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JvMUyjZaeko |
|---|---|
| InChI | InChI=1S/C15H27NO4/c1-4-5-9-14(20-12(2)17)11-13-8-6-7-10-16(13)15(18)19-3/h13-14H,4-11H2,1-3H3/t13-,14+/m1/s1 |
| InChIKey | QMKIBWIXYWFTOE-KGLIPLIRSA-N |
| Mol Weight | 285.38 g/mol |
| Molecular Formula | C15H27NO4 |
| Exact Mass | 285.194008 g/mol |
| Enantiomer InChIKey | QMKIBWIXYWFTOE-UONOGXRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R)-2-[(2S)-2-acetoxypentyl]piperidine-1-carboxylic acid methyl ester
XKEBLGYXFHMTLD-CHWSQXEVSA-N
CYNYSNVQYOJVIN-WDEREUQCSA-N
3-Pentyl-4,4a,5,6,7,8-hexahydro-1H,3H-pyrido(1,2-C)(1,3)oxazin-1-one
N-(Ethoxycarbonyl)-2-(.beta.-hydroxy-.beta.-phenylethyl)piperidine
(1SR, 2SR)-N-(t-Butoxycarbonyl)-2-(.beta.-hydroxy-.beta.-phenylethyl)piperidine
(1RS, 2SR)-N-(t-Butoxycarbonyl)-2-(.beta.-hydroxy-.beta.-phenylethyl)piperidine
Methyl perhydroazepine-1-(benzyloxycarbonyl-2'-yl)ethanoate
(R)-N-Benzyloxycarbonyl-2-(4-methyl-2-oxopentyl)-piperidine
| Title | Journal or Book | Year |
|---|---|---|
| A revised structure for the piperidine alkaloid andrachamine | Canadian Journal of Chemistry | 1996 |
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.