| SpectraBase Spectrum ID |
Jo3DfyeeokL |
| Name |
1-[(Z)-4-CHLOROBUT-2-ENYL]-5-METHYL-4-PHENYL-1,5-DIAZACYClOOCTAN-2-ONE |
| Compound Number |
53 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H23ClN2O |
| InChI |
InChI=1S/C17H23ClN2O/c1-19-11-7-13-20(12-6-5-10-18)17(21)14-16(19)15-8-3-2-4-9-15/h2-6,8-9,16H,7,10-14H2,1H3/b6-5- |
| InChIKey |
BCVDQTRAXFDLJW-WAYWQWQTSA-N |
| Literature Reference Author |
L.CROMBIE,D.HAIGH,R.C.F.JONES,A.R.MAT-ZIN |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2055(1993) |
| Literature Reference DOI |
10.1039/p19930002055 |
| Molecular Weight |
306.835 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCP7368 |
![1-[(Z)-4-CHLOROBUT-2-ENYL]-5-METHYL-4-PHENYL-1,5-DIAZACYClOOCTAN-2-ONE](/api/spectrum/Jo3DfyeeokL/structure.png?h=300&w=458 "1-[(Z)-4-CHLOROBUT-2-ENYL]-5-METHYL-4-PHENYL-1,5-DIAZACYClOOCTAN-2-ONE")
