![[o-(1,4-dioxo-1,2,3,4-tetrahydro-2-phthalazinyl)phenyl]acetic acid, methyl ester](/api/spectrum/3FK5f9FLQvd/structure.png?h=300&w=458 "[o-(1,4-dioxo-1,2,3,4-tetrahydro-2-phthalazinyl)phenyl]acetic acid, methyl ester")
| SpectraBase Compound ID | 3hBLzEL3x2o |
|---|---|
| InChI | InChI=1S/C17H14N2O4/c1-23-15(20)10-11-6-2-5-9-14(11)19-17(22)13-8-4-3-7-12(13)16(21)18-19/h2-9H,10H2,1H3,(H,18,21) |
| InChIKey | NFMURLXADYWWBY-UHFFFAOYSA-N |
| Mol Weight | 310.31 g/mol |
| Molecular Formula | C17H14N2O4 |
| Exact Mass | 310.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FK5f9FLQvd |
|---|---|
| Name | [o-(1,4-dioxo-1,2,3,4-tetrahydro-2-phthalazinyl)phenyl]acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O4 |
| InChI | InChI=1S/C17H14N2O4/c1-23-15(20)10-11-6-2-5-9-14(11)19-17(22)13-8-4-3-7-12(13)16(21)18-19/h2-9H,10H2,1H3,(H,18,21) |
| InChIKey | NFMURLXADYWWBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25763M |
| Solvent | Polysol-d |