METHYL-(3R*,4R*)-3-HYDROXY-4-(1-PIPERIDINYL)-1-PIPERIDINECARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | YEzs9N3Iot |
|---|---|
| InChI | InChI=1S/C12H22N2O3/c1-17-12(16)14-8-5-10(11(15)9-14)13-6-3-2-4-7-13/h10-11,15H,2-9H2,1H3/t10-,11-/m1/s1 |
| InChIKey | MXDKNDJTAPKGTJ-GHMZBOCLSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C12H22N2O3 |
| Exact Mass | 242.163043 g/mol |
| Enantiomer InChIKey | MXDKNDJTAPKGTJ-QWRGUYRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzyl trans-4-Azido-3-hydroxypiperidine-1-carboxylate
(3R,4R)-3-hydroxypiperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-methyl ester
N-Hexyl-perhydro-cyclopenta(F)(1,3,5)dioxazepine
(phenylmethyl) 8-oxa-5-azabicyclo[5.1.0]octane-5-carboxylate
Ethyl 3-hydroxy-4,4-dimethoxypiperidine-1-carboxylate
(3S,5S)-1-Benzyl-4-dibenzylamino-3,5-dihydroxypiperidine
1-Benzyl-3-(pyrrolidin-1-yl)piperidin-4-ol
Pyrido[2,1,6-de]quinolizin-1-ol, dodecahydro-, (1.alpha.,3a.alpha.,6a.alpha.,9a.alpha.)-(.+-.)-
Pyrido[2,1,6-de]quinolizin-1-ol, dodecahydro-, (1.alpha.,3a.beta.,6a.alpha.,9a.alpha.)-(.+-.)-
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.