| SpectraBase Spectrum ID |
IpXkKQu5sdM |
| Name |
3-({(E)-[3-(4-chloro-3-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 |
C28H20ClN3O2 |
| InChI |
InChI=1S/C28H20ClN3O2/c1-19-16-23(14-15-25(19)29)34-22-11-7-8-20(17-22)18-30-32-27(21-9-3-2-4-10-21)31-26-13-6-5-12-24(26)28(32)33/h2-18H,1H3/b30-18+ |
| InChIKey |
DNPXRQPEMCMHAX-UXHLAJHPSA-N |
| Molecular Weight |
465.940 g/mol |
| SMILES |
C=1(N(C(c2c(N1)cccc2)=O)\N=C\c1cc(Oc2cc(C)c(cc2)Cl)ccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0000900000-3fed2c3e4c337616d879 |
| Source of Spectrum |
F2-46-1015-7 |
| Wiley ID |
1703502 |
![3-({(E)-[3-(4-chloro-3-methylphenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one](/api/spectrum/IpXkKQu5sdM/structure.png?h=300&w=458 "3-({(E)-[3-(4-chloro-3-methylphenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one")
