![2-[(4-sulfamoyl-2,5-xylyl)oxy]butyric acid, hydrazide](/api/spectrum/7W8W26hAIx/structure.png?h=300&w=458 "2-[(4-sulfamoyl-2,5-xylyl)oxy]butyric acid, hydrazide")
| SpectraBase Compound ID | DFsjEN4dZ51 |
|---|---|
| InChI | InChI=1S/C12H19N3O4S/c1-4-9(12(16)15-13)19-10-5-8(3)11(6-7(10)2)20(14,17)18/h5-6,9H,4,13H2,1-3H3,(H,15,16)(H2,14,17,18) |
| InChIKey | JGJXMEIBHIMRCP-UHFFFAOYSA-N |
| Mol Weight | 301.36 g/mol |
| Molecular Formula | C12H19N3O4S |
| Exact Mass | 301.109627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7W8W26hAIx |
|---|---|
| Name | 2-[(4-sulfamoyl-2,5-xylyl)oxy]butyric acid, hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19N3O4S |
| InChI | InChI=1S/C12H19N3O4S/c1-4-9(12(16)15-13)19-10-5-8(3)11(6-7(10)2)20(14,17)18/h5-6,9H,4,13H2,1-3H3,(H,15,16)(H2,14,17,18) |
| InChIKey | JGJXMEIBHIMRCP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9639M |
| Solvent | DMSO-d6 |