1-(3-CHLOROPROPYL)-4-HEPTYLAZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BFwCObDxhCC |
|---|---|
| InChI | InChI=1S/C13H24ClNO/c1-2-3-4-5-6-8-12-11-13(16)15(12)10-7-9-14/h12H,2-11H2,1H3 |
| InChIKey | MJXXMVDHSMWEOZ-UHFFFAOYSA-N |
| Mol Weight | 245.79 g/mol |
| Molecular Formula | C13H24ClNO |
| Exact Mass | 245.154642 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-(3-CHLOROPROPYL)-4-PENTYLAZETIDIN-2-ONE
Indolizidinone
2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
N-Cyclohexyl-N-ethyl-4-hydroxybutyramide AC
1-Azabicyclo[5.2.0]non-4-en-9-one
(+/-)-Isooncinotine
1H-Pyrido[1,2-j][1,5,10]triazacyclodocosin-10(11H)-one, docosahydro-, (R)-
Butanamide, 3-methyl-N,N-dicyclohexyl-
(+/-)-Pseudooncinotine
N,N,N',N'-tetracyclohexylglutaramide
| 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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