| SpectraBase Spectrum ID |
2NfOJQn4Ktw |
| Name |
(R)-5-(3-Amino-phenyl)-3-benzyl-1-(4-fluoro-phenyl)-imidazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18FN3O2 |
| InChI |
InChI=1S/C22H18FN3O2/c23-17-9-11-19(12-10-17)26-20(16-7-4-8-18(24)13-16)21(27)25(22(26)28)14-15-5-2-1-3-6-15/h1-13,20H,14,24H2/t20-/m1/s1 |
| InChIKey |
AQEJQLYFKURQHC-HXUWFJFHSA-N |
| Molecular Weight |
375.403 g/mol |
| SMILES |
Nc1cc([C@@]2(C(N(C(N2c2ccc(cc2)F)=O)Cc2ccccc2)=O)[H])ccc1 |
| SPLASH |
splash10-004i-0009000000-5090539aaf19e45bee66 |
| Source of Spectrum |
F-68-2626-7d |
| Synonyms |
3-Benzyl-5-(m-aminophenyl)-1-(p-fluorophenyl)imidazolidin-2,4-dione |
| Wiley ID |
1708703 |
