MIXTURE_OF_CONFORMERS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ImzRRLh5gNZ |
|---|---|
| InChI | InChI=1S/C16H29NO5.C14H25NO5/c1-5-6-9-14(22-12(2)18)11-13-8-7-10-15(20-3)17(13)16(19)21-4;1-5-12(20-10(2)16)9-11-7-6-8-13(18-3)15(11)14(17)19-4/h13-15H,5-11H2,1-4H3;11-13H,5-9H2,1-4H3/t13-,14-,15-;11-,12+,13-/m01/s1 |
| InChIKey | ZPYMUNADTNODPM-JEXNKKBLSA-N |
| Mol Weight | 602.77 g/mol |
| Molecular Formula | C30H54N2O10 |
| Exact Mass | 602.377846 g/mol |
| Enantiomer InChIKey | ZPYMUNADTNODPM-OOSZWJLVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KLLOWVXLOKOWGE-GRYCIOLGSA-N
KLLOWVXLOKOWGE-SRVKXCTJSA-N
(2R,6S)-2-[(2S)-2-acetoxypentyl]-6-(2-ketopentyl)piperidine-1-carboxylic acid methyl ester
USRWMPYKTWJTAO-NFAWXSAZSA-N
USRWMPYKTWJTAO-YDHLFZDLSA-N
benzoic acid, 3,4-dimethoxy-, 8-acetyl-8-azabicyclo[3.2.1]oct-3-yl ester
Homatropine-M (nor-) 2AC
METHYL-7-(2-ACETOXYPROPYL)-1,4-DIOXA-8-AZASPIRO-[4.5]-DECANE-8-CARBOXYLATE
(S) Methyl 7(S)-(2'-acetoxypropyl)-1,4-dioxa-8-aza-spiro[4.5]decane-8-carboxylate
Benzyl 4-oxo-3-oxa-10-azabicyclo[4.3.1]decane-10-carboxylate
| 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.