KUCLNWNZIBWQNF-FVQBIDKESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1jwI9YAEA0K |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-13-15(7-10-19-13)16(14-5-3-2-4-6-14)17-8-11-18-12-9-17/h2-6,13,15-16H,7-12H2,1H3/t13-,15-,16-/m1/s1 |
| InChIKey | KUCLNWNZIBWQNF-FVQBIDKESA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
| Enantiomer InChIKey | KUCLNWNZIBWQNF-BPUTZDHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIETHYL-2-[(4-CHLOROPHENYL)-(MORPHOLINO)-METHYL]-MALONATE
DIETHYL-2-[PHENYL-(PIPERIDIN-1-YL)-METHYL]-MALONATE
(2'R,3'S)-[3'-(4-Chlorophenyl)aminophenyl-(2'-methoxy)tetrahydrofuryl]methane
DIETHYL-2-[(4-CHLOROPHENYL)-(PYRROLIDIN-1-YL)-METHYL]-MALONATE
METHYL-(2S,3R)-2-[(1R)(N-BENZYLAMINOPHENYLMETHYL]-3-HYDROXYBUTANOATE
(5S,6S)-5-methoxycarbonyl-6-phenyl-piperidin-2-one
Ethyl 3-[N-Benzyl-N-(3-hydroxypropyl)amino]-3-(4-methoxyphenyl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Additions of 1-(.alpha.-aminoalkyl)benzotriazoles to enol ethers. New routes to 1,3-amino ethers | The Journal of Organic Chemistry | 1992 |
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.