![{3-[p-(guanidinosulfamoyl)anilino]allylidene}malonaldehydonitrile, O-methyloxime](/api/spectrum/1uIcJGJIKqB/structure.png?h=300&w=458 "{3-[p-(guanidinosulfamoyl)anilino]allylidene}malonaldehydonitrile, O-methyloxime")
| SpectraBase Compound ID | 4AFfXHRTulx |
|---|---|
| InChI | InChI=1S/C14H17N7O3S/c1-24-19-10-11(9-15)3-2-8-18-12-4-6-13(7-5-12)25(22,23)21-20-14(16)17/h2-8,10,18,21H,1H3,(H4,16,17,20) |
| InChIKey | SAYPKIAZVZPEMI-UHFFFAOYSA-N |
| Mol Weight | 363.4 g/mol |
| Molecular Formula | C14H17N7O3S |
| Exact Mass | 363.111359 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uIcJGJIKqB |
|---|---|
| Name | {3-[p-(guanidinosulfamoyl)anilino]allylidene}malonaldehydonitrile, O-methyloxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N7O3S |
| InChI | InChI=1S/C14H17N7O3S/c1-24-19-10-11(9-15)3-2-8-18-12-4-6-13(7-5-12)25(22,23)21-20-14(16)17/h2-8,10,18,21H,1H3,(H4,16,17,20) |
| InChIKey | SAYPKIAZVZPEMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29927M |
| Solvent | Polysol |