![N-{4-[(Ethylamino)sulfonyl]phenyl}acetamide](/api/spectrum/A5qV6LaVpQO/structure.png?h=300&w=458 "N-{4-[(Ethylamino)sulfonyl]phenyl}acetamide")
| SpectraBase Compound ID | 5D0Y4KQRZEa |
|---|---|
| InChI | InChI=1S/C10H14N2O3S/c1-3-11-16(14,15)10-6-4-9(5-7-10)12-8(2)13/h4-7,11H,3H2,1-2H3,(H,12,13) |
| InChIKey | HQVGNXZCGPHCPD-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 | A5qV6LaVpQO |
|---|---|
| Name | N-{4-[(Ethylamino)sulfonyl]phenyl}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/c1-3-11-16(14,15)10-6-4-9(5-7-10)12-8(2)13/h4-7,11H,3H2,1-2H3,(H,12,13) |
| InChIKey | HQVGNXZCGPHCPD-UHFFFAOYSA-N |
| Molecular Weight | 242.293 g/mol |
| SMILES | C(NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C |