| SpectraBase Spectrum ID |
DGmmgS1UTVh |
| Name |
4,7-Diphenyl-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 |
C20H18N2O2 |
| InChI |
InChI=1S/C20H18N2O2/c23-17-12-15(13-7-3-1-4-8-13)11-16-18(17)19(22-20(24)21-16)14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H2,21,22,24) |
| InChIKey |
OXFXBZZURUETJM-UHFFFAOYSA-N |
| Molecular Weight |
318.376 g/mol |
| SMILES |
N1C(NC(C2=C1CC(CC2=O)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-014i-0009000000-fa5186b0a2080514537c |
| Source of Spectrum |
Y-48-315-4a |
| Synonyms |
4,7-diphenyl-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione |
| Wiley ID |
1667835 |
