ETHYL-2-(1-PIPERIDINYL)-1-CYCLOHEXENECARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L2SWCaRXHtB |
|---|---|
| InChI | InChI=1S/C14H23NO2/c1-2-17-14(16)12-8-4-5-9-13(12)15-10-6-3-7-11-15/h2-11H2,1H3 |
| InChIKey | LSWLZVGEWMXIIL-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 |
ETHYL-2-(1-HEXAHYDROAZEPINYL)-1-CYCLOHEXENECARBOXYLATE
ETHYL-2-(1-PYRROLIDINYL)-1-CYCLOHEXENECARBOXYLATE
Ethyl 1,2,3,5,6,7-hexahydroindolizine-8-carboxylate
2H-Quinolizine-1-carboxylic acid, 3,4,6,7,8,9-hexahydro-, methyl ester
2-TRICHLOROACETYL-1-(1-PYRROLIDINYL)-CYCLOHEXENE
Methyl 2-[(1-phenylethyl)amino]cyclohex-1-enecarboxylate
(R)2-(1-Azabicyclo[3.1.0]hex-2-ylidene)malonic acid diethyl ester
4-N-HEPTYLAMINO-3-[3-(4-METHOXYCARBONYLPHENYL)PROPYL]-2,5-DIHYDROFURAN-2-ONE
ethyl (2E)-{1-[(1R)-1-(2-hydroxyethyl)hexyl]-2-piperidinylidene}ethanoate
5-Allyl-2-methyl-3-(1-pyrrolidinyl)-2-cyclopenten-1-one
| 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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