4-HEPTYL-1,5-DIAZACYClOOCTAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FbjrlVr7Qkp |
|---|---|
| InChI | InChI=1S/C13H26N2O/c1-2-3-4-5-6-8-12-11-13(16)15-10-7-9-14-12/h12,14H,2-11H2,1H3,(H,15,16) |
| InChIKey | UDMYRGZXTCHEJC-UHFFFAOYSA-N |
| Mol Weight | 226.36 g/mol |
| Molecular Formula | C13H26N2O |
| Exact Mass | 226.204513 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
4-PENTYL-1,5-DIAZACYClOOCTAN-2-ONE
2,7,14-Trimethyl-1,7,11-triazatricosan-12-one
N-Butyl-7-[2-(cyclododecylamino)ethyl]-13-oxo-4,7,10,14-tetraazaoctadecanamide
2-Butyl-6-heptyl-4-piperidone
N-(2-aminoethyl)-3-[2-[2-[[3-(2-aminoethylamino)-3-keto-propyl]amino]ethyl-[2-(cyclododecylamino)ethyl]amino]ethylamino]propionamide
2-Methyl-6-nonyl-4-piperidone
6-BUTYLHYDROURACIL
6-Propyl-5,6-dihydrouracil
N-cyclooctylcyclopentanecarboxamide
Methyl 3-D-acetamidooctanoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the alkaloids hopromine, hoprominol and hopromalinol, using transamidation methods | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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