| SpectraBase Spectrum ID |
IL4iSwsZmZw |
| Name |
2-(4-Chlorophenyl)-5,6-diphenylpyridazino[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 |
C24H14ClN3O2 |
| InChI |
InChI=1S/C24H14ClN3O2/c25-18-13-11-17(12-14-18)23-26-22-20(24(29)30-23)19(15-7-3-1-4-8-15)21(27-28-22)16-9-5-2-6-10-16/h1-14H |
| InChIKey |
SBGHYVKDTXNVHN-UHFFFAOYSA-N |
| Molecular Weight |
411.848 g/mol |
| SMILES |
c12N=C(OC(c2c(-c2ccccc2)c(nn1)-c1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-03dr-0600900000-782213cd3ed006c59d9d |
| Source of Spectrum |
F-49-591-16 |
| Synonyms |
7-(4-chlorophenyl)-3,4-diphenyl-5-pyridazino[3,4-d][1,3]oxazinone
7-(4-chlorophenyl)-3,4-diphenylpyridazino[3,4-d][1,3]oxazin-5-one |
| Wiley ID |
1374132 |
![2-(4-Chlorophenyl)-5,6-diphenylpyridazino[3,4-d][3,1]oxazin-4-one](/api/spectrum/IL4iSwsZmZw/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-5,6-diphenylpyridazino[3,4-d][3,1]oxazin-4-one")
