![2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)amino]-1H-isoindole-1,3(2H)-dione](/api/spectrum/3p7h8iO3nth/structure.png?h=300&w=458 "2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)amino]-1H-isoindole-1,3(2H)-dione")
| SpectraBase Compound ID | BWjLnc6TZxt |
|---|---|
| InChI | InChI=1S/C16H9N3O3/c20-14-13(11-7-3-4-8-12(11)17-14)18-19-15(21)9-5-1-2-6-10(9)16(19)22/h1-8H,(H,17,18,20) |
| InChIKey | PKBGCTPSZGZZRK-UHFFFAOYSA-N |
| Mol Weight | 291.27 g/mol |
| Molecular Formula | C16H9N3O3 |
| Exact Mass | 291.064391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3p7h8iO3nth |
|---|---|
| Name | 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)amino]-1H-isoindole-1,3(2H)-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.064391159 u |
| Formula | C16H9N3O3 |
| InChI | InChI=1S/C16H9N3O3/c20-14-13(11-7-3-4-8-12(11)17-14)18-19-15(21)9-5-1-2-6-10(9)16(19)22/h1-8H,(H,17,18,20) |
| InChIKey | PKBGCTPSZGZZRK-UHFFFAOYSA-N |
| SMILES | C1=2NC(\C(C2C=CC=C1)=N\N1C(=O)C2=C(C1=O)C=CC=C2)=O |