![2-{[2-(dimethylsulfamoyl)-p-tolyl]oxy}butyric acid, hydrazide](/api/spectrum/BACmFZoERTN/structure.png?h=300&w=458 "2-{[2-(dimethylsulfamoyl)-p-tolyl]oxy}butyric acid, hydrazide")
| SpectraBase Compound ID | DDolE2KoTLv |
|---|---|
| InChI | InChI=1S/C13H21N3O4S/c1-5-10(13(17)15-14)20-11-7-6-9(2)8-12(11)21(18,19)16(3)4/h6-8,10H,5,14H2,1-4H3,(H,15,17) |
| InChIKey | LSWYWOAHRPBBMT-UHFFFAOYSA-N |
| Mol Weight | 315.39 g/mol |
| Molecular Formula | C13H21N3O4S |
| Exact Mass | 315.125277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BACmFZoERTN |
|---|---|
| Name | 2-{[2-(dimethylsulfamoyl)-p-tolyl]oxy}butyric acid, hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21N3O4S |
| InChI | InChI=1S/C13H21N3O4S/c1-5-10(13(17)15-14)20-11-7-6-9(2)8-12(11)21(18,19)16(3)4/h6-8,10H,5,14H2,1-4H3,(H,15,17) |
| InChIKey | LSWYWOAHRPBBMT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9635M |
| Solvent | CDCl3 |