ISOPROPYL-2-(1-HEXAHYDROAZEPINYL)-2-CYCLOHEXENECARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4VHlXdDMUJG |
|---|---|
| InChI | InChI=1S/C16H27NO2/c1-13(2)19-16(18)14-9-5-6-10-15(14)17-11-7-3-4-8-12-17/h10,13-14H,3-9,11-12H2,1-2H3 |
| InChIKey | STRAMBOTCDQVLX-UHFFFAOYSA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C16H27NO2 |
| Exact Mass | 265.204179 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ISOPROPYL-2-(1-PIPERIDINYL)-2-CYCLOHEXENECARBOXYLATE
ETHYL-2-(1-HEXAHYDROAZEPINYL)-2-CYCLOHEXENECARBOXYLATE
6-TRICHLOROACETYL-1-(4-MORPHOLINO)-CYCLOHEXENE
1-(1-Cyclohex-2-enylcyclohexylidenemethyl)piperidine
2H-Pyran-2-one, 4-(diethylamino)-5,6-dihydro-5-methyl-6-pentyl-
5-Phenylethyl-4-piperidin-1-yl-5H-furan-2-one
ISOPROPYL-2-(1-PIPERIDINYL)-1-CYCLOHEXENECARBOXYLATE
ETHYL-(1S*,2S*,4R*)-2-(TERT.-BUTOXYCARBONYLAMINO)-4-FLUOROCYCLOHEXANECARBOXYLATE
Ethyl (N-phenylcarbamoyl)(piperidinocarbonyl)acetate
2-butyl-4-hydroxy-3-(1-piperidinyl)-1-cyclobut-2-enone
| 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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