![phthalazino [2,3-a] cinnoline-6,8,13 (5H)-trione](/api/spectrum/9KQZVb4rNOG/structure.png?h=300&w=458 "phthalazino [2,3-a] cinnoline-6,8,13 (5H)-trione")
| SpectraBase Compound ID | LUkWwKcUGXb |
|---|---|
| InChI | InChI=1S/C16H10N2O3/c19-14-9-10-5-1-4-8-13(10)17-15(20)11-6-2-3-7-12(11)16(21)18(14)17/h1-8H,9H2 |
| InChIKey | HRRRCXWZDMUSGQ-UHFFFAOYSA-N |
| Mol Weight | 278.27 g/mol |
| Molecular Formula | C16H10N2O3 |
| Exact Mass | 278.069142 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9KQZVb4rNOG |
|---|---|
| Name | phthalazino [2,3-a] cinnoline-6,8,13 (5H)-trione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10N2O3 |
| InChI | InChI=1S/C16H10N2O3/c19-14-9-10-5-1-4-8-13(10)17-15(20)11-6-2-3-7-12(11)16(21)18(14)17/h1-8H,9H2 |
| InChIKey | HRRRCXWZDMUSGQ-UHFFFAOYSA-N |
| Sadtler IR Number | 51844 |
| Sadtler UV Number | 26862N |
| Solvent | Methanol |