![[(4-sulfamoyl-o-tolyl)oxy]acetic acid, hydrazide](/api/spectrum/Ha4aS70ofLJ/structure.png?h=300&w=458 "[(4-sulfamoyl-o-tolyl)oxy]acetic acid, hydrazide")
| SpectraBase Compound ID | 7hkYRPWYWMY |
|---|---|
| InChI | InChI=1S/C9H13N3O4S/c1-6-4-7(17(11,14)15)2-3-8(6)16-5-9(13)12-10/h2-4H,5,10H2,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | DLRFTUSWDSAQOI-UHFFFAOYSA-N |
| Mol Weight | 259.28 g/mol |
| Molecular Formula | C9H13N3O4S |
| Exact Mass | 259.062677 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ha4aS70ofLJ |
|---|---|
| Name | [(4-sulfamoyl-o-tolyl)oxy]acetic acid, hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13N3O4S |
| InChI | InChI=1S/C9H13N3O4S/c1-6-4-7(17(11,14)15)2-3-8(6)16-5-9(13)12-10/h2-4H,5,10H2,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | DLRFTUSWDSAQOI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9581M |
| Solvent | DMSO-d6 |