ETHYL-2-(1-HEXAHYDROAZEPINYL)-1-CYCLOPENTENECARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cl4oJM3p3zC |
|---|---|
| InChI | InChI=1S/C14H23NO2/c1-2-17-14(16)12-8-7-9-13(12)15-10-5-3-4-6-11-15/h2-11H2,1H3 |
| InChIKey | IOCVMINALJVJGG-UHFFFAOYSA-N |
| Mol Weight | 237.34 g/mol |
| Molecular Formula | C14H23NO2 |
| Exact Mass | 237.172879 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2-(1-PIPERIDINYL)-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
2-ACETYL-3-PYRROLIDINYLCYClOHEX-2-EN-1-ONE
2-(dibenzylamino)cyclobutene-1-carboxylic acid methyl ester
3-Pyridinecarboxylic acid, 1,4,5,6-tetrahydro-1,2-dimethyl-6-oxo-, ethyl ester
Propanedioic acid, [2-oxo-1-(1-pyrrolidinyl)propylidene]-, dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Tautomeric equilibrium of cyclic β-ketoester enamines | Canadian Journal of Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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