1-(3-CHLOROPROPYL)-4-PENTYLAZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JFUsnq1wpQB |
|---|---|
| InChI | InChI=1S/C11H20ClNO/c1-2-3-4-6-10-9-11(14)13(10)8-5-7-12/h10H,2-9H2,1H3 |
| InChIKey | WTNQBMNCCSOYBQ-UHFFFAOYSA-N |
| Mol Weight | 217.74 g/mol |
| Molecular Formula | C11H20ClNO |
| Exact Mass | 217.123342 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-(3-CHLOROPROPYL)-4-HEPTYLAZETIDIN-2-ONE
Indolizidinone
2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
1-Azabicyclo[5.2.0]non-4-en-9-one
Butanamide, 3-methyl-N,N-dicyclohexyl-
N,N,N',N'-tetracyclohexylglutaramide
1-Decanoyl-2,6-dimethylpiperidine
(+/-)-Isooncinotine
1H-Pyrido[1,2-j][1,5,10]triazacyclodocosin-10(11H)-one, docosahydro-, (R)-
1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
| 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.