| SpectraBase Spectrum ID |
2KwOcvvvrUI |
| Name |
3-({(E)-[3-(4-methylphenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21N3O2 |
| InChI |
InChI=1S/C28H21N3O2/c1-20-14-16-23(17-15-20)33-24-11-7-8-21(18-24)19-29-31-27(22-9-3-2-4-10-22)30-26-13-6-5-12-25(26)28(31)32/h2-19H,1H3/b29-19+ |
| InChIKey |
HKFSDAZCDYEOMO-VUTHCHCSSA-N |
| Molecular Weight |
431.495 g/mol |
| SMILES |
C=1(N(C(c2c(N1)cccc2)=O)\N=C\c1cc(Oc2ccc(cc2)C)ccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0000900000-41503ab5f2fe226a4514 |
| Source of Spectrum |
F2-46-1015-3 |
| Wiley ID |
1703506 |
![3-({(E)-[3-(4-methylphenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one](/api/spectrum/2KwOcvvvrUI/structure.png?h=300&w=458 "3-({(E)-[3-(4-methylphenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one")
