![2,3-dioxobutyric acid, ethyl ester, 2-[(p-sulfamoylphenyl)hydrazone]](/api/spectrum/2ugQK9spRDg/structure.png?h=300&w=458 "2,3-dioxobutyric acid, ethyl ester, 2-[(p-sulfamoylphenyl)hydrazone]")
| SpectraBase Compound ID | BDD5hgrf46h |
|---|---|
| InChI | InChI=1S/C12H15N3O5S/c1-3-20-12(17)11(8(2)16)15-14-9-4-6-10(7-5-9)21(13,18)19/h4-7,14H,3H2,1-2H3,(H2,13,18,19)/b15-11+ |
| InChIKey | DKVVHIKJWVKDHP-RVDMUPIBSA-N |
| Mol Weight | 313.33 g/mol |
| Molecular Formula | C12H15N3O5S |
| Exact Mass | 313.073242 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ugQK9spRDg |
|---|---|
| Name | 2,3-dioxobutyric acid, ethyl ester, 2-[(p-sulfamoylphenyl)hydrazone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3O5S |
| InChI | InChI=1S/C12H15N3O5S/c1-3-20-12(17)11(8(2)16)15-14-9-4-6-10(7-5-9)21(13,18)19/h4-7,14H,3H2,1-2H3,(H2,13,18,19)/b15-11+ |
| InChIKey | DKVVHIKJWVKDHP-RVDMUPIBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36764M |
| Solvent | Polysol |