| SpectraBase Spectrum ID |
IIufrqxvHru |
| Name |
4-(4-Chlorophenyl)-7-phenyl-2-oxo-1,2,3,4,5,6,7,8-octahydroquinazoline-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O2 |
| InChI |
InChI=1S/C20H17ClN2O2/c21-15-8-6-13(7-9-15)19-18-16(22-20(25)23-19)10-14(11-17(18)24)12-4-2-1-3-5-12/h1-9,14,19H,10-11H2,(H2,22,23,25) |
| InChIKey |
OYFFNDHAABUZSH-UHFFFAOYSA-N |
| Molecular Weight |
352.821 g/mol |
| SMILES |
N1C(NC(C2=C1CC(CC2=O)c1ccccc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0udi-0009000000-1ca60801a17fad5f51ef |
| Source of Spectrum |
Y-48-315-4c |
| Wiley ID |
1667832 |
