| SpectraBase Spectrum ID |
DvPXlC5MvH4 |
| Name |
4-(4-Methoxyphenyl)-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 |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-26-16-9-7-14(8-10-16)20-19-17(22-21(25)23-20)11-15(12-18(19)24)13-5-3-2-4-6-13/h2-10,15,20H,11-12H2,1H3,(H2,22,23,25) |
| InChIKey |
MGCQURXLKOJERJ-UHFFFAOYSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
N1C(NC(C2=C1CC(CC2=O)c1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-0009000000-339ad5ad0a2596cc6931 |
| Source of Spectrum |
Y-48-315-4e |
| Synonyms |
4-(4-methoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione |
| Wiley ID |
1667830 |
