METHYL-2-(1-PIPERIDINYL)-1-CYCLOPENTENECARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4cRRIe4nSB7 |
|---|---|
| InChI | InChI=1S/C13H21NO2/c1-2-16-13(15)11-7-6-8-12(11)14-9-4-3-5-10-14/h2-10H2,1H3 |
| InChIKey | KBTYMKFFZOUZIB-UHFFFAOYSA-N |
| Mol Weight | 223.32 g/mol |
| Molecular Formula | C13H21NO2 |
| Exact Mass | 223.157229 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-2-(1-PYRROLIDINYL)-1-CYCLOPENTENECARBOXYLATE
2-TRICHLOROACETYL-1-(1-PYRROLIDINYL)-CYCLOPENTENE
(S)-Ethyl 2-[1-(dimethyamino)methyl]-3-methylbutylamino]-1-cyclohexenecarboxylate
(S)-Ethyl 2-[1-(ethylsulfanyl)methyl]-3-methylbutylamino]-1-cyclohexenecarboxylate
3-Dimethylaminomethyl-4-(1-pyrrolidinyl)-2(5h)-furanone
2-(cyclohexylamino)-1-cyclohexenecarboxylic acid methyl ester
Butanoic acid, 2-(1-methyl-2-pyrrolidinylidene)-3-oxo-, methyl ester
Propanedioic acid, [2-oxo-1-(1-pyrrolidinyl)propylidene]-, dimethyl ester
2-(1-Methoxycarbonyl-2-oxobutylidene)piperidine
(E)-Isobutyl 2-(1-benzylpiperidin-2-ylidene)acetate
| Title | Journal or Book | Year |
|---|---|---|
| Tautomeric equilibrium of cyclic β-ketoester enamines | Canadian Journal of Chemistry | 1985 |
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.