![2,3-dioxobutyric acid, ethyl ester, 2-{{p-[(2-pyrimidinyl)sulfamoyl]phenyl}hydrazone}](/api/spectrum/1Vt2nw7S4DZ/structure.png?h=300&w=458 "2,3-dioxobutyric acid, ethyl ester, 2-{{p-[(2-pyrimidinyl)sulfamoyl]phenyl}hydrazone}")
| SpectraBase Compound ID | 5X3aiyKeTnW |
|---|---|
| InChI | InChI=1S/C16H17N5O5S/c1-3-26-15(23)14(11(2)22)20-19-12-5-7-13(8-6-12)27(24,25)21-16-17-9-4-10-18-16/h4-10,19H,3H2,1-2H3,(H,17,18,21)/b20-14+ |
| InChIKey | XPDJWXFRPKZUHR-XSFVSMFZSA-N |
| Mol Weight | 391.4 g/mol |
| Molecular Formula | C16H17N5O5S |
| Exact Mass | 391.09504 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Vt2nw7S4DZ |
|---|---|
| Name | 2,3-dioxobutyric acid, ethyl ester, 2-{{p-[(2-pyrimidinyl)sulfamoyl]phenyl}hydrazone} |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N5O5S |
| InChI | InChI=1S/C16H17N5O5S/c1-3-26-15(23)14(11(2)22)20-19-12-5-7-13(8-6-12)27(24,25)21-16-17-9-4-10-18-16/h4-10,19H,3H2,1-2H3,(H,17,18,21)/b20-14+ |
| InChIKey | XPDJWXFRPKZUHR-XSFVSMFZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36768M |
| Solvent | CDCl3 |