SpectraBase Spectrum ID |
2elU24JMI4c |
Name |
7-(4-Methoxyphenyl)-4-(4-chlorophenyl)-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 |
C21H19ClN2O3 |
InChI |
InChI=1S/C21H19ClN2O3/c1-27-16-8-4-12(5-9-16)14-10-17-19(18(25)11-14)20(24-21(26)23-17)13-2-6-15(22)7-3-13/h2-9,14,20H,10-11H2,1H3,(H2,23,24,26) |
InChIKey |
ZTNVAFDTUNPJNF-UHFFFAOYSA-N |
Molecular Weight |
382.847 g/mol |
SMILES |
N1C(NC(C2=C1CC(CC2=O)c1ccc(cc1)OC)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-001i-0009000000-b36f5901232089ba80c3 |
Source of Spectrum |
Y-48-315-4m |
Wiley ID |
1667666 |