5-METHYL-4-PENTYL-1,5-DIAZACYClOOCTAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A2O8Juw50j0 |
|---|---|
| InChI | InChI=1S/C12H24N2O/c1-3-4-5-7-11-10-12(15)13-8-6-9-14(11)2/h11H,3-10H2,1-2H3,(H,13,15) |
| InChIKey | DDPADBLEGFBFIF-UHFFFAOYSA-N |
| Mol Weight | 212.34 g/mol |
| Molecular Formula | C12H24N2O |
| Exact Mass | 212.188863 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
4-HEPTYL-5-METHYL-1,5-DIAZACYClOOCTAN-2-ONE
Budmunchiamine G
5-NORMETHYLBUDMUNCHIAMINE-K
BUDMUNCHIAMINE F
BUDMUNCHIAMINE H
BUDMUNCHIAMINE I
8-[3-(3-keto-8-azabicyclo[3.2.1]octan-8-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one
8-[8-(3-keto-8-azabicyclo[3.2.1]octan-8-yl)octyl]-8-azabicyclo[3.2.1]octan-3-one
1,2-Dimethyl-6-nonyl-4-piperidone
N,N,N',N'-Tetracyclohexylmalonamide
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.