| SpectraBase Spectrum ID |
JHlCWWRMaMO |
| Name |
(R)-3-Cyclohexyl-5-(4-nitro-phenyl)-1-phenyl-imidazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O4 |
| InChI |
InChI=1S/C21H21N3O4/c25-20-19(15-11-13-18(14-12-15)24(27)28)22(16-7-3-1-4-8-16)21(26)23(20)17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17,19H,2,5-6,9-10H2/t19-/m1/s1 |
| InChIKey |
WXBPXQQMXYMTCD-LJQANCHMSA-N |
| Molecular Weight |
379.416 g/mol |
| SMILES |
C1(N(C([C@](N1c1ccccc1)(c1ccc(N(=O)=O)cc1)[H])=O)C1CCCCC1)=O |
| SPLASH |
splash10-004j-0097000000-69172e3713e741837b72 |
| Source of Spectrum |
F-68-2625-6a |
| Synonyms |
3-Cyclohexyl-5-(p-nitrophenyl)-1-phenylimidazolidin-2,4-dione |
| Wiley ID |
1708712 |
