| SpectraBase Spectrum ID |
EJDJPib1YYS |
| Name |
1,4-Phthalazinedione, 2,3-bis[3-[(acetyloxy)methyl]phenyl]-2,3-dihydro- |
| CAS Registry Number |
99600-77-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N2O6 |
| InChI |
InChI=1S/C26H22N2O6/c1-17(29)33-15-19-7-5-9-21(13-19)27-25(31)23-11-3-4-12-24(23)26(32)28(27)22-10-6-8-20(14-22)16-34-18(2)30/h3-14H,15-16H2,1-2H3 |
| InChIKey |
DVRUTYRSXBTMPL-UHFFFAOYSA-N |
| Molecular Weight |
458.470 g/mol |
| SMILES |
C1(N(N(C(c2c1cccc2)=O)c1cc(COC(=O)C)ccc1)c1cc(COC(=O)C)ccc1)=O |
| SPLASH |
splash10-0006-9400000000-7837071d2fd66045d471 |
| Source of Spectrum |
K-118-4411-7 |
| Synonyms |
2,3-bis[3-(acetoxymethyl)phenyl]-2,3-dihydro-1,4-phthalazindion
3-(3-{3-[(acetyloxy)methyl]phenyl}-1,4-dioxo-1,4-dihydro-2-phthalazinyl)benzyl acetate |
| Wiley ID |
1389893 |
![1,4-Phthalazinedione, 2,3-bis[3-[(acetyloxy)methyl]phenyl]-2,3-dihydro-](/api/spectrum/EJDJPib1YYS/structure.png?h=300&w=458 "1,4-Phthalazinedione, 2,3-bis[3-[(acetyloxy)methyl]phenyl]-2,3-dihydro-")
