ITAMKYNIRASCSO-BSDSXHPESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8bg5PD8Ed4H |
|---|---|
| InChI | InChI=1S/C19H35NO5/c1-5-8-17(22)12-15-10-7-11-16(20(15)19(23)24-4)13-18(9-6-2)25-14(3)21/h15-18,22H,5-13H2,1-4H3/t15-,16+,17+,18+/m0/s1 |
| InChIKey | ITAMKYNIRASCSO-BSDSXHPESA-N |
| Mol Weight | 357.5 g/mol |
| Molecular Formula | C19H35NO5 |
| Exact Mass | 357.251523 g/mol |
| Enantiomer InChIKey | ITAMKYNIRASCSO-OWSLCNJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-Acetyl Norapoatropine
(3R*,5S*) 3-Benzylhexahydropyrido[1,2-c][1,3]oxazin-1-one
1-Piperidinecarboxylic acid, 2-[3-[[(phenylmethoxy)carbonyl]oxy]hept yl]-6-propyl-, phenylmethyl ester, [2.alpha.(S*),6.alpha.]-(.+-.)-
8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester)
Homatropine TMS
(-)-(R)-2-Oxo-9-azabicyclo[4.2.1]nonane-9-carboxylic acid ethyl ester
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 4-hydroxy-3-methoxybenzoate
3-ALPHA-SENECIOYLOXY-6-BETA-HYDROXY-TROPANE
(2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]-1-piperidinecarboxylic acid (phenylmethyl) ester
Methyl 5-hydroxy-2-(2'-hydroxy-2'-phenyethyl)piperidine-1-carboxylate
| 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.