![phthalazino[2,3-a]cinnoline-6,13(5H,8H)-dione](/api/spectrum/2mxqQ4X4RBe/structure.png?h=300&w=458 "phthalazino[2,3-a]cinnoline-6,13(5H,8H)-dione")
| SpectraBase Compound ID | 64XqZTfpeQf |
|---|---|
| InChI | InChI=1S/C16H12N2O2/c19-15-9-11-5-2-4-8-14(11)18-16(20)13-7-3-1-6-12(13)10-17(15)18/h1-8H,9-10H2 |
| InChIKey | VTTVNFHWHHGKSL-UHFFFAOYSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C16H12N2O2 |
| Exact Mass | 264.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mxqQ4X4RBe |
|---|---|
| Name | phthalazino[2,3-a]cinnoline-6,13(5H,8H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O2 |
| InChI | InChI=1S/C16H12N2O2/c19-15-9-11-5-2-4-8-14(11)18-16(20)13-7-3-1-6-12(13)10-17(15)18/h1-8H,9-10H2 |
| InChIKey | VTTVNFHWHHGKSL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24185M |
| Solvent | CDCl3 |