MIXTURE_OF_CONFORMERS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FYtt8vXV4jy |
|---|---|
| InChI | InChI=1S/2C15H27NO5/c2*1-5-7-13(21-11(2)17)10-12-8-6-9-14(19-3)16(12)15(18)20-4/h2*12-14H,5-10H2,1-4H3/t12-,13+,14-;12-,13-,14-/m01/s1 |
| InChIKey | HNQIHHIUEJEDRW-FFQXXKLHSA-N |
| Mol Weight | 602.77 g/mol |
| Molecular Formula | C30H54N2O10 |
| Exact Mass | 602.377846 g/mol |
| Enantiomer InChIKey | HNQIHHIUEJEDRW-DEYQTTDJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Homatropine-M (nor-) 2AC
(2R,6S)-2-(2-keto-2-methoxy-ethyl)-6-[(E)-prop-1-enyl]piperidine-1-carboxylic acid benzyl ester
(2S)-2-[(2S)-2-acetoxy-2-phenyl-ethyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid methyl ester
Methyl 2-(2-Acetoxy-2-phenylethyl)-1,2,3,4-tetrahydropyridine-1-carboxylate
METHYL-7-ACETONYL-1,4-DIOXA-8-AZASPIRO-[4.5]-DECANE-8-CARBOXYLATE
N-(Benzyloxycarbonyl)-6.beta.,7.beta.-epoxy-8-azabicyclo[3.2.1]octane
(2S,5R)-5-pent-4-enylpyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-methyl ester
(2-R,6-S,2''-S)-2''-O-ACETYLLOBELINE;(S)-2-[(2-S,6-R)-1-METHYL-6-(2-OXO-2-PHENYLETHYL)-PIPERIDIN-2-YL]-1-PHENYLETHYL_ACETATE
tert-Butyl (2S)-cis-1-(tert-butyloxycarbonyl)-5-(2-hydroxyethyl)prolinate
(2S,5R/S)-1-(tert-Butoxycarbonyl)-5-(2-hydroxyethyl)pyrrolidine-2-carboxylic acid tert-butyl ester
| 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.