![1-[p-(acetylsulfamoyl)phenyl]-3-butylurea](/api/spectrum/K9vrWrYzlIe/structure.png?h=300&w=458 "1-[p-(acetylsulfamoyl)phenyl]-3-butylurea")
| SpectraBase Compound ID | Fs2zLFU48h0 |
|---|---|
| InChI | InChI=1S/C13H19N3O4S/c1-3-4-9-14-13(18)15-11-5-7-12(8-6-11)21(19,20)16-10(2)17/h5-8H,3-4,9H2,1-2H3,(H,16,17)(H2,14,15,18) |
| InChIKey | HGOBMNGFVSYITN-UHFFFAOYSA-N |
| Mol Weight | 313.37 g/mol |
| Molecular Formula | C13H19N3O4S |
| Exact Mass | 313.109627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9vrWrYzlIe |
|---|---|
| Name | 1-[p-(acetylsulfamoyl)phenyl]-3-butylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O4S |
| InChI | InChI=1S/C13H19N3O4S/c1-3-4-9-14-13(18)15-11-5-7-12(8-6-11)21(19,20)16-10(2)17/h5-8H,3-4,9H2,1-2H3,(H,16,17)(H2,14,15,18) |
| InChIKey | HGOBMNGFVSYITN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54539M |
| Solvent | Polysol |