![2-[(2-sulfamoyl-p-tolyl)oxy]butyric acid, hydrazide](/api/spectrum/8dTBLIrPj1c/structure.png?h=300&w=458 "2-[(2-sulfamoyl-p-tolyl)oxy]butyric acid, hydrazide")
| SpectraBase Compound ID | LK4dY6ylS0I |
|---|---|
| InChI | InChI=1S/C11H17N3O4S/c1-3-8(11(15)14-12)18-9-5-4-7(2)6-10(9)19(13,16)17/h4-6,8H,3,12H2,1-2H3,(H,14,15)(H2,13,16,17) |
| InChIKey | BAZHHHKJHAVOJJ-UHFFFAOYSA-N |
| Mol Weight | 287.33 g/mol |
| Molecular Formula | C11H17N3O4S |
| Exact Mass | 287.093977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8dTBLIrPj1c |
|---|---|
| Name | 2-[(2-sulfamoyl-p-tolyl)oxy]butyric acid, hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3O4S |
| InChI | InChI=1S/C11H17N3O4S/c1-3-8(11(15)14-12)18-9-5-4-7(2)6-10(9)19(13,16)17/h4-6,8H,3,12H2,1-2H3,(H,14,15)(H2,13,16,17) |
| InChIKey | BAZHHHKJHAVOJJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9633M |
| Solvent | DMSO-d6 |