USRWMPYKTWJTAO-NFAWXSAZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L5lvMNuguSA |
|---|---|
| InChI | InChI=1S/C16H27NO3/c1-3-5-9-15-11-13-8-6-7-12(10-14(18)4-2)17(13)16(19)20-15/h12-13,15H,3-11H2,1-2H3/t12-,13-,15+/m1/s1 |
| InChIKey | USRWMPYKTWJTAO-NFAWXSAZSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C16H27NO3 |
| Exact Mass | 281.199094 g/mol |
| Enantiomer InChIKey | USRWMPYKTWJTAO-KCQAQPDRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,6S)-2-[(2S)-2-acetoxypentyl]-6-(2-ketopentyl)piperidine-1-carboxylic acid methyl ester
JVJOSEUHZMDGIH-LZLYRXPVSA-N
KLLOWVXLOKOWGE-GRYCIOLGSA-N
KLLOWVXLOKOWGE-SRVKXCTJSA-N
Benzyl 4-oxo-3-oxa-10-azabicyclo[4.3.1]decane-10-carboxylate
Benzyl 4-oxo-3,10-diazabicyclo[4.3.1]decane-10-carboxylate
(2RS,5RS)-N-(TERT.-BUTOXYCARBONYL)-5-(CARBOXYMETHYL)-PYRROLIDINE-2-CARBOXYLIC-ACID-METHYLESTER
Homatropine-M (nor-) 2AC
N-Methoxycarbonyl-2-exo-hydroxy-8-azabicyclo[3.2.1]octan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| A revised structure for the piperidine alkaloid andrachamine | Canadian Journal of Chemistry | 1996 |
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.