CYNYSNVQYOJVIN-WDEREUQCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FxEEJNrphsz |
|---|---|
| InChI | InChI=1S/C12H21NO2/c1-2-3-7-11-9-10-6-4-5-8-13(10)12(14)15-11/h10-11H,2-9H2,1H3/t10-,11+/m0/s1 |
| InChIKey | CYNYSNVQYOJVIN-WDEREUQCSA-N |
| Mol Weight | 211.3 g/mol |
| Molecular Formula | C12H21NO2 |
| Exact Mass | 211.157229 g/mol |
| Enantiomer InChIKey | CYNYSNVQYOJVIN-MNOVXSKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Pentyl-4,4a,5,6,7,8-hexahydro-1H,3H-pyrido(1,2-C)(1,3)oxazin-1-one
(3S,4aR)-3-propyl-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c][1,3]oxazin-1-one
(2R)-2-[(2S)-2-acetoxypentyl]piperidine-1-carboxylic acid methyl ester
(2R)-2-(2-ketoheptyl)piperidine-1-carboxylic acid benzyl ester
(R)-N-Benzyloxycarbonyl-2-(4-methyl-2-oxopentyl)-piperidine
N-PROPYL-HEXAHYDROBENZOOXAZOLIDINONE
3,3-diisobutylhexahydro-1H,3H-pyrido[1,2-c][1,3]oxazine, hydrochloride
hexahydro-3,3-dihexyl-1H,3H-pyrido[1,2-c]oxazine, hydrochloride
ICQWVHXBZDGDJB-UHFFFAOYSA-N
(2R)-2-(1-oxobutoxymethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester
| 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.