8-AZASPYRO-[5.6]-DODECAN-7-ONE
Compound with spectra: 1 NMR
![8-AZASPYRO-[5.6]-DODECAN-7-ONE](/api/compound/4DwJURTYDgM.png?ph=true&h=300&w=458 "8-AZASPYRO-[5.6]-DODECAN-7-ONE")
| SpectraBase Compound ID | 4DwJURTYDgM |
|---|---|
| InChI | InChI=1S/C11H19NO/c13-10-11(6-2-1-3-7-11)8-4-5-9-12-10/h1-9H2,(H,12,13) |
| InChIKey | AQESIMDORGNGPF-UHFFFAOYSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1-Cyclohexanedicarboxamide, N,N'-dimethyl-
1-Hydroxy-cyclohexanecarboxylic acid, t-butyl-amide
Dispiro(5.1.5.3)hexadecan-7-one
N,N'-dipropyl-1,1-cyclobutanedicarboxamide
Dispiro(4.1.5.3)-pentadecan-6-one
2,2-diethylglutarimide
2-(2-Propynyl)-2-azaspiro[5.5]undecane
N-(2-Ethylheptanoyl)piperidine
N-{4-[(cyclohexylcarbonyl)amino]cyclohexyl}cyclohexanecarboxamide
1-(2-Bromoallyl)cyclohexanecarboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Deprotonation and Alkylation of 2-Methyl-4,5,6,7-tetrahydro-3H-azepine | Australian Journal of Chemistry | 1999 |