![2,3-dioxobutyric acid, ethyl ester, 2-{[p-(acetylsulfamoyl)phenyl]hydrazone}](/api/spectrum/2xL29pfUQZ2/structure.png?h=300&w=458 "2,3-dioxobutyric acid, ethyl ester, 2-{[p-(acetylsulfamoyl)phenyl]hydrazone}")
| SpectraBase Compound ID | 1ClalLWArEx |
|---|---|
| InChI | InChI=1S/C14H17N3O6S/c1-4-23-14(20)13(9(2)18)16-15-11-5-7-12(8-6-11)24(21,22)17-10(3)19/h5-8,15H,4H2,1-3H3,(H,17,19)/b16-13+ |
| InChIKey | GJMFHZAYEWPVQY-DTQAZKPQSA-N |
| Mol Weight | 355.37 g/mol |
| Molecular Formula | C14H17N3O6S |
| Exact Mass | 355.083806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xL29pfUQZ2 |
|---|---|
| Name | 2,3-dioxobutyric acid, ethyl ester, 2-{[p-(acetylsulfamoyl)phenyl]hydrazone} |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N3O6S |
| InChI | InChI=1S/C14H17N3O6S/c1-4-23-14(20)13(9(2)18)16-15-11-5-7-12(8-6-11)24(21,22)17-10(3)19/h5-8,15H,4H2,1-3H3,(H,17,19)/b16-13+ |
| InChIKey | GJMFHZAYEWPVQY-DTQAZKPQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36763M |
| Solvent | Polysol |