| SpectraBase Spectrum ID |
EJwNOOdY4gt |
| Name |
3-({(E)-[3-(4-chlorophenoxy)phenyl]methylidene}amino)-2-methylquinazolin-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClN3O2 |
| InChI |
InChI=1S/C22H16ClN3O2/c1-15-25-21-8-3-2-7-20(21)22(27)26(15)24-14-16-5-4-6-19(13-16)28-18-11-9-17(23)10-12-18/h2-14H,1H3/b24-14+ |
| InChIKey |
IJJKZAZXJJHXBF-ZVHZXABRSA-N |
| Molecular Weight |
389.842 g/mol |
| SMILES |
C1(N(C(=Nc2ccccc12)C)\N=C\c1cc(Oc2ccc(cc2)Cl)ccc1)=O |
| SPLASH |
splash10-0006-0009000000-8cce59b09ec424c2d455 |
| Source of Spectrum |
F2-46-1015-4 |
| Wiley ID |
1714769 |
![3-({(E)-[3-(4-chlorophenoxy)phenyl]methylidene}amino)-2-methylquinazolin-4(3H)-one](/api/spectrum/EJwNOOdY4gt/structure.png?h=300&w=458 "3-({(E)-[3-(4-chlorophenoxy)phenyl]methylidene}amino)-2-methylquinazolin-4(3H)-one")
