![N-(4-{[(2-hydroxyethyl)(methyl)amino]sulfonyl}phenyl)acetamide](/api/spectrum/LhFroJdBa3i/structure.png?h=300&w=458 "N-(4-{[(2-hydroxyethyl)(methyl)amino]sulfonyl}phenyl)acetamide")
| SpectraBase Compound ID | 1r4Rs6nmKHc |
|---|---|
| InChI | InChI=1S/C11H16N2O4S/c1-9(15)12-10-3-5-11(6-4-10)18(16,17)13(2)7-8-14/h3-6,14H,7-8H2,1-2H3,(H,12,15) |
| InChIKey | POHZEZPRTBGOGU-UHFFFAOYSA-N |
| Mol Weight | 272.32 g/mol |
| Molecular Formula | C11H16N2O4S |
| Exact Mass | 272.083078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhFroJdBa3i |
|---|---|
| Name | N-(4-{[(2-hydroxyethyl)(methyl)amino]sulfonyl}phenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.083078173 u |
| Formula | C11H16N2O4S |
| InChI | InChI=1S/C11H16N2O4S/c1-9(15)12-10-3-5-11(6-4-10)18(16,17)13(2)7-8-14/h3-6,14H,7-8H2,1-2H3,(H,12,15) |
| InChIKey | POHZEZPRTBGOGU-UHFFFAOYSA-N |
| Molecular Weight | 272.319 g/mol |
| SMILES | OCCN(S(C1=CC=C(NC(=O)C)C=C1)(=O)=O)C |