![2,3-dioxobutyric acid, ethyl ester, 2-{[p-(amidinosulfamoyl)phenyl]hydrazone](/api/spectrum/2H0DUsaMNxU/structure.png?h=300&w=458 "2,3-dioxobutyric acid, ethyl ester, 2-{[p-(amidinosulfamoyl)phenyl]hydrazone")
| SpectraBase Compound ID | Ckt0QtDxOe5 |
|---|---|
| InChI | InChI=1S/C13H17N5O5S/c1-3-23-12(20)11(8(2)19)17-16-9-4-6-10(7-5-9)24(21,22)18-13(14)15/h4-7,16H,3H2,1-2H3,(H4,14,15,18)/b17-11+ |
| InChIKey | ONEPTAUOTPEPOD-GZTJUZNOSA-N |
| Mol Weight | 355.37 g/mol |
| Molecular Formula | C13H17N5O5S |
| Exact Mass | 355.09504 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2H0DUsaMNxU |
|---|---|
| Name | 2,3-dioxobutyric acid, ethyl ester, 2-{[p-(amidinosulfamoyl)phenyl]hydrazone} |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N5O5S |
| InChI | InChI=1S/C13H17N5O5S/c1-3-23-12(20)11(8(2)19)17-16-9-4-6-10(7-5-9)24(21,22)18-13(14)15/h4-7,16H,3H2,1-2H3,(H4,14,15,18)/b17-11+ |
| InChIKey | ONEPTAUOTPEPOD-GZTJUZNOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36767M |
| Solvent | CDCl3 |