| SpectraBase Spectrum ID |
9ncXBi8PEQI |
| Name |
2-Phenyl-5,6-bis(4-methoxyphenyl)pyridazino[3,4-d][3,1]oxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H19N3O4 |
| InChI |
InChI=1S/C26H19N3O4/c1-31-19-12-8-16(9-13-19)21-22-24(30)27-25(18-6-4-3-5-7-18)33-26(22)29-28-23(21)17-10-14-20(32-2)15-11-17/h3-15H,1-2H3 |
| InChIKey |
USNRJVMDUFSAHP-UHFFFAOYSA-N |
| Molecular Weight |
437.455 g/mol |
| SMILES |
C1(N=C(Oc2nnc(c(c12)-c1ccc(cc1)OC)-c1ccc(cc1)OC)c1ccccc1)=O |
| SPLASH |
splash10-052r-0400900000-46b7c14499e8556a2d6b |
| Source of Spectrum |
F-49-591-16 |
| Synonyms |
3,4-bis(4-methoxyphenyl)-7-phenyl-5H-pyridazino[4,3-e][1,3]oxazin-5-one |
| Wiley ID |
1383830 |
![2-Phenyl-5,6-bis(4-methoxyphenyl)pyridazino[3,4-d][3,1]oxazin-4-one](/api/spectrum/9ncXBi8PEQI/structure.png?h=300&w=458 "2-Phenyl-5,6-bis(4-methoxyphenyl)pyridazino[3,4-d][3,1]oxazin-4-one")
