![2,3-dioxobutyric acid, 2-[p-(p-sulfanilamino)phenyl]hydrazone](/api/spectrum/Bcqwj9cNlQ7/structure.png?h=300&w=458 "2,3-dioxobutyric acid, 2-[p-(p-sulfanilamino)phenyl]hydrazone")
| SpectraBase Compound ID | AgrnIw2S9WU |
|---|---|
| InChI | InChI=1S/2C12H15N3O5S/c2*1-3-20-12(17)11(8(2)16)15-14-9-4-6-10(7-5-9)21(13,18)19/h2*4-7,14H,3H2,1-2H3,(H2,13,18,19)/b15-11+;15-11- |
| InChIKey | QDMOVXBQLBAMHX-PXJKUUFGSA-N |
| Mol Weight | 626.66 g/mol |
| Molecular Formula | C24H30N6O10S2 |
| Exact Mass | 626.146484 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bcqwj9cNlQ7 |
|---|---|
| Name | 2,3-dioxobutyric acid, 2-[p-(p-sulfanilamino)phenyl]hydrazone |
| Comments | 30.6% and 69.4% |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30N6O10S2 |
| InChI | InChI=1S/2C12H15N3O5S/c2*1-3-20-12(17)11(8(2)16)15-14-9-4-6-10(7-5-9)21(13,18)19/h2*4-7,14H,3H2,1-2H3,(H2,13,18,19)/b15-11+;15-11- |
| InChIKey | QDMOVXBQLBAMHX-PXJKUUFGSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8911M |
| Solvent | Acetone-d6 |