| SpectraBase Spectrum ID |
Gl87n4jAO8F |
| Name |
1H-Isoindole-1,3(2H)-dione, 2-[(1,1-dimethylethyl)-ONN-azoxy]-, (Z)- |
| CAS Registry Number |
78661-66-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O3 |
| InChI |
InChI=1S/C12H13N3O3/c1-12(2,3)15(18)13-14-10(16)8-6-4-5-7-9(8)11(14)17/h4-7H,1-3H3/b15-13- |
| InChIKey |
PPNRUYZMRUSPCD-SQFISAMPSA-N |
| Molecular Weight |
247.254 g/mol |
| SMILES |
C(\[N+](=N\N1C(c2ccccc2C1=O)=O)[O-])(C)(C)C |
| SPLASH |
splash10-0pb9-6900000000-706be918e2b1a5c9abc4 |
| Source of Spectrum |
H-64-881-0 |
| Synonyms |
(Z)-1-(1,1-dimethylethyl)-2-phthalimido-diazen-1-oxide
2-[(Z)-tert-butyl(oxido)diazenyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1249842 |
![1H-Isoindole-1,3(2H)-dione, 2-[(1,1-dimethylethyl)-ONN-azoxy]-, (Z)-](/api/spectrum/Gl87n4jAO8F/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 2-[(1,1-dimethylethyl)-ONN-azoxy]-, (Z)-")
