![{[4-(dimethylsulfamoyl)-o-tolyl]oxy}acetic acid, hydrazide](/api/spectrum/6PlvGtmtxj0/structure.png?h=300&w=458 "{[4-(dimethylsulfamoyl)-o-tolyl]oxy}acetic acid, hydrazide")
| SpectraBase Compound ID | BEknyGF4eaj |
|---|---|
| InChI | InChI=1S/C11H17N3O4S/c1-8-6-9(19(16,17)14(2)3)4-5-10(8)18-7-11(15)13-12/h4-6H,7,12H2,1-3H3,(H,13,15) |
| InChIKey | ZDQMNICCLOOOLS-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 | 6PlvGtmtxj0 |
|---|---|
| Name | {[4-(dimethylsulfamoyl)-o-tolyl]oxy}acetic acid, hydrazide |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N3O4S |
| InChI | InChI=1S/C11H17N3O4S/c1-8-6-9(19(16,17)14(2)3)4-5-10(8)18-7-11(15)13-12/h4-6H,7,12H2,1-3H3,(H,13,15) |
| InChIKey | ZDQMNICCLOOOLS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9575M |
| Solvent | DMSO-d6 |