MIXTURE_OF_CONFORMERS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3wYhpnTXlYC |
|---|---|
| InChI | InChI=1S/C17H31NO5.C15H27NO5/c1-5-6-7-10-15(23-13(2)19)12-14-9-8-11-16(21-3)18(14)17(20)22-4;1-5-7-13(21-11(2)17)10-12-8-6-9-14(19-3)16(12)15(18)20-4/h14-16H,5-12H2,1-4H3;12-14H,5-10H2,1-4H3/t14-,15+,16-;12-,13-,14-/m10/s1 |
| InChIKey | OFVZGURXEQOYOX-QQWFJSNCSA-N |
| Mol Weight | 630.82 g/mol |
| Molecular Formula | C32H58N2O10 |
| Exact Mass | 630.409146 g/mol |
| Enantiomer InChIKey | OFVZGURXEQOYOX-ODWVELFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KLLOWVXLOKOWGE-SRVKXCTJSA-N
KLLOWVXLOKOWGE-GRYCIOLGSA-N
USRWMPYKTWJTAO-NFAWXSAZSA-N
USRWMPYKTWJTAO-YDHLFZDLSA-N
(S) Methyl 7(S)-(2'-acetoxypropyl)-1,4-dioxa-8-aza-spiro[4.5]decane-8-carboxylate
METHYL-7-(2-ACETOXYPROPYL)-1,4-DIOXA-8-AZASPIRO-[4.5]-DECANE-8-CARBOXYLATE
Homatropine-M (nor-) 2AC
Benzyl 4-oxo-3-oxa-10-azabicyclo[4.3.1]decane-10-carboxylate
Methyl 2-(2-Hydroxy-2-phenylethyl)-6-methoxy-1,2,3,6-tetrahydropyridine-1-carboxylate
MERRESECTINE_C
| 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.