| SpectraBase Spectrum ID |
5wqKcgeVD03 |
| Name |
4-[1-Benzyl-3-(4-chlorophenyl)ureido]-2-phenyl-2-oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClN3O2 |
| InChI |
InChI=1S/C23H20ClN3O2/c24-19-11-13-20(14-12-19)25-23(28)27(15-17-7-3-1-4-8-17)21-16-29-22(26-21)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,25,28) |
| InChIKey |
YBWLIRVWOOWTFT-UHFFFAOYSA-N |
| Molecular Weight |
405.885 g/mol |
| SMILES |
N(C(N(C1N=C(OC1)c1ccccc1)Cc1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0kal-5930000000-d8cd5b1be078c8f2d2e4 |
| Source of Spectrum |
F-62-6178-5 |
| Synonyms |
N-benzyl-N'-(4-chlorophenyl)-N-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)urea |
| Wiley ID |
1633960 |
![4-[1-Benzyl-3-(4-chlorophenyl)ureido]-2-phenyl-2-oxazoline](/api/spectrum/5wqKcgeVD03/structure.png?h=300&w=458 "4-[1-Benzyl-3-(4-chlorophenyl)ureido]-2-phenyl-2-oxazoline")
