![[o-(1,4-dioxo-1,2,3,4-tetrahydro-2-phthalazinyl)phenyl]acetic acid](/api/spectrum/3FCUq0ZEWzk/structure.png?h=300&w=458 "[o-(1,4-dioxo-1,2,3,4-tetrahydro-2-phthalazinyl)phenyl]acetic acid")
| SpectraBase Compound ID | 7ftheGj4gf4 |
|---|---|
| InChI | InChI=1S/C16H12N2O4/c19-14(20)9-10-5-1-4-8-13(10)18-16(22)12-7-3-2-6-11(12)15(21)17-18/h1-8H,9H2,(H,17,21)(H,19,20) |
| InChIKey | IDBKLYDKOXRSAS-UHFFFAOYSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C16H12N2O4 |
| Exact Mass | 296.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FCUq0ZEWzk |
|---|---|
| Name | [o-(1,4-dioxo-1,2,3,4-tetrahydro-2-phthalazinyl)phenyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O4 |
| InChI | InChI=1S/C16H12N2O4/c19-14(20)9-10-5-1-4-8-13(10)18-16(22)12-7-3-2-6-11(12)15(21)17-18/h1-8H,9H2,(H,17,21)(H,19,20) |
| InChIKey | IDBKLYDKOXRSAS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24731M |
| Solvent | DMSO-d6 |