| SpectraBase Spectrum ID |
DLVEIBKxQBa |
| Name |
(R)-3-Cyclohexyl-5-(4-nitro-phenyl)-1-p-tolyl-imidazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N3O4 |
| InChI |
InChI=1S/C22H23N3O4/c1-15-7-11-18(12-8-15)23-20(16-9-13-19(14-10-16)25(28)29)21(26)24(22(23)27)17-5-3-2-4-6-17/h7-14,17,20H,2-6H2,1H3/t20-/m1/s1 |
| InChIKey |
QUKRXQGAIFUPBX-HXUWFJFHSA-N |
| Molecular Weight |
393.443 g/mol |
| SMILES |
C1(N(C([C@](N1c1ccc(cc1)C)(c1ccc(N(=O)=O)cc1)[H])=O)C1CCCCC1)=O |
| SPLASH |
splash10-000l-0129000000-33ac36f44ce12945d2b5 |
| Source of Spectrum |
F-68-2625-6b |
| Synonyms |
3-Cyclohexyl-5-(p-nitrophenyl)-1-(p-methylphenyl)imidazolidin-2,4-dione |
| Wiley ID |
1708711 |
