| SpectraBase Compound ID | LUqTj5xOoan |
|---|---|
| InChI | InChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | IIMGUEXQORZTID-UHFFFAOYSA-N |
| Mol Weight | 242.29 g/mol |
| Molecular Formula | C10H14N2O3S |
| Exact Mass | 242.072513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IfkjpDoIank |
|---|---|
| Name | N-(2-(4-(Aminosulfonyl)phenyl)ethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.072513490 u |
| Formula | C10H14N2O3S |
| InChI | InChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15) |
| InChIKey | IIMGUEXQORZTID-UHFFFAOYSA-N |
| Molecular Weight | 242.293 g/mol |
| SMILES | C(C)(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N |