SpectraBase Spectrum ID |
5DTNRYoyiic |
Name |
1-CYClOHEXYL-4-METHYL-5-PHENYL-4-IMIDAZOLIDIN-2-ONE |
Compound Number |
3C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C16H20N2O |
InChI |
InChI=1S/C16H20N2O/c1-12-15(13-8-4-2-5-9-13)18(16(19)17-12)14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H,17,19) |
InChIKey |
SSQCHNJDDYEKRN-UHFFFAOYSA-N |
Literature Reference Author |
N.DEKIMPE,D.DESMAELE,E.STANOEVA,B.TINANT,J.P.DECLERCQ |
Literature Reference Citation |
REC.TR.CH.P.-B.,113,283(1994) |
Literature Reference DOI |
10.1002/recl.19941130504 |
Molecular Weight |
256.348 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCS16342 |