| SpectraBase Spectrum ID |
7PM4drtoYy2 |
| Name |
3-({(E)-[3-(4-nitrophenoxy)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 |
C27H18N4O4 |
| InChI |
InChI=1S/C27H18N4O4/c32-27-24-11-4-5-12-25(24)29-26(20-8-2-1-3-9-20)30(27)28-18-19-7-6-10-23(17-19)35-22-15-13-21(14-16-22)31(33)34/h1-18H/b28-18+ |
| InChIKey |
DVFFHGGTKGULDS-MTDXEUNCSA-N |
| Molecular Weight |
462.465 g/mol |
| SMILES |
C=1(N(C(c2c(N1)cccc2)=O)\N=C\c1cc(Oc2ccc(N(=O)=O)cc2)ccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0000900000-26231cf0d9c6d480817d |
| Source of Spectrum |
F2-46-1015-2 |
| Wiley ID |
1703507 |
![3-({(E)-[3-(4-nitrophenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one](/api/spectrum/7PM4drtoYy2/structure.png?h=300&w=458 "3-({(E)-[3-(4-nitrophenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one")
