![1-[p-(acetylsulfamoyl)phenyl]-3-ethylurea](/api/spectrum/GzWX5qAjnVL/structure.png?h=300&w=458 "1-[p-(acetylsulfamoyl)phenyl]-3-ethylurea")
| SpectraBase Compound ID | L0qi0I7YOIp |
|---|---|
| InChI | InChI=1S/C11H15N3O4S/c1-3-12-11(16)13-9-4-6-10(7-5-9)19(17,18)14-8(2)15/h4-7H,3H2,1-2H3,(H,14,15)(H2,12,13,16) |
| InChIKey | NLJPRMAUUCWMQH-UHFFFAOYSA-N |
| Mol Weight | 285.32 g/mol |
| Molecular Formula | C11H15N3O4S |
| Exact Mass | 285.078327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzWX5qAjnVL |
|---|---|
| Name | 1-[p-(acetylsulfamoyl)phenyl]-3-ethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3O4S |
| InChI | InChI=1S/C11H15N3O4S/c1-3-12-11(16)13-9-4-6-10(7-5-9)19(17,18)14-8(2)15/h4-7H,3H2,1-2H3,(H,14,15)(H2,12,13,16) |
| InChIKey | NLJPRMAUUCWMQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54538M |
| Solvent | Polysol |