| SpectraBase Spectrum ID |
YaaKjyPckY |
| Name |
4-(2-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/c21-15-9-5-4-8-14(15)19-18-16(22-20(25)23-19)10-13(11-17(18)24)12-6-2-1-3-7-12/h1-9,13,19H,10-11H2,(H2,22,23,25) |
| InChIKey |
YJXLMXHNECCZAY-UHFFFAOYSA-N |
| Molecular Weight |
352.821 g/mol |
| SMILES |
N1C(NC(C2=C1CC(CC2=O)c1ccccc1)c1c(Cl)cccc1)=O |
| SPLASH |
splash10-0udi-0009000000-106c4af9731fc821bfe9 |
| Source of Spectrum |
Y-48-315-4b |
| Wiley ID |
1667833 |
