| SpectraBase Spectrum ID |
7XMVHilPxyD |
| Name |
3-({(E)-[3-(4-chlorophenoxy)phenyl]methylidene}amino)-2-propylquinazolin-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20ClN3O2 |
| InChI |
InChI=1S/C24H20ClN3O2/c1-2-6-23-27-22-10-4-3-9-21(22)24(29)28(23)26-16-17-7-5-8-20(15-17)30-19-13-11-18(25)12-14-19/h3-5,7-16H,2,6H2,1H3/b26-16+ |
| InChIKey |
JXOALUVKHZTNLC-WGOQTCKBSA-N |
| Molecular Weight |
417.896 g/mol |
| SMILES |
C1(N(C(=Nc2ccccc12)CCC)\N=C\c1cc(Oc2ccc(cc2)Cl)ccc1)=O |
| SPLASH |
splash10-014i-0000900000-4050f0abee402ff27d73 |
| Source of Spectrum |
F2-46-1017-4 |
| Wiley ID |
1703487 |
![3-({(E)-[3-(4-chlorophenoxy)phenyl]methylidene}amino)-2-propylquinazolin-4(3H)-one](/api/spectrum/7XMVHilPxyD/structure.png?h=300&w=458 "3-({(E)-[3-(4-chlorophenoxy)phenyl]methylidene}amino)-2-propylquinazolin-4(3H)-one")
