1-(4-CHLOROBUTYL)-4-PHENYL-1,5-DIAZACYClOOCTAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1IB3GPITSqQ |
|---|---|
| InChI | InChI=1S/C16H23ClN2O/c17-9-4-5-11-19-12-6-10-18-15(13-16(19)20)14-7-2-1-3-8-14/h1-3,7-8,15,18H,4-6,9-13H2 |
| InChIKey | YNYBHJSEBWSKTJ-UHFFFAOYSA-N |
| Mol Weight | 294.83 g/mol |
| Molecular Formula | C16H23ClN2O |
| Exact Mass | 294.149891 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1-BUTYL-4-PHENYL-1,5-DIAZACYClOOCTAN-2-ONE
(4S)-1-(3-aminopropyl)-4-phenyl-1,5-diazonan-2-one
1-(3-aminopropyl)-4-phenyl-1,5-diazonan-2-one
3-Phenyl-9-(2'-aminoethyl)-4-azaoctanelactam
9-Acetyl-2-phenyl-1,5,9-triazacyclotridecan-4-one
(+-)-N(1)-Acetyl-N(1)-deoxymayfoline
8-(4-Methoxyphenyl)-1,5,9,13-tetraazacycloheptadecan-6-one
5-METHYL-4-PHENYL-1,5-DIAZACYClOOCTAN-2-ONE
(S)-(+)-5-Methyl-4-phenyl-1,5-diazacyclooctane-2-one
(R)-(-)-5-Methyl-4-phenyl-1,5-diazacyclooctane-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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