| SpectraBase Spectrum ID |
LvkOSJJEB6y |
| Name |
2-(4-Chlorophenyl)-5,6-bis(4-methoxyphenyl)pyridazino[3,4-d][3,1]oxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18ClN3O4 |
| InChI |
InChI=1S/C26H18ClN3O4/c1-32-19-11-5-15(6-12-19)21-22-24(30-29-23(21)16-7-13-20(33-2)14-8-16)28-25(34-26(22)31)17-3-9-18(27)10-4-17/h3-14H,1-2H3 |
| InChIKey |
WMDJUOFXGJZBSH-UHFFFAOYSA-N |
| Molecular Weight |
471.900 g/mol |
| SMILES |
c12N=C(OC(c2c(-c2ccc(cc2)OC)c(nn1)-c1ccc(cc1)OC)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00dr-0400900000-45290e83de63d2d5adfe |
| Source of Spectrum |
F-49-591-16 |
| Synonyms |
7-(4-Chloro-phenyl)-3,4-bis-(4-methoxy-phenyl)-pyridazino[3,4-d][1,3]oxazin-5-one |
| Wiley ID |
1393122 |
![2-(4-Chlorophenyl)-5,6-bis(4-methoxyphenyl)pyridazino[3,4-d][3,1]oxazin-4-one](/api/spectrum/LvkOSJJEB6y/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-5,6-bis(4-methoxyphenyl)pyridazino[3,4-d][3,1]oxazin-4-one")
