![4-Chloro-N-[2-(diethylamino)ethyl]benzenesulfonamide, N-acetyl-](/api/spectrum/2EZ3iIgpzxC/structure.png?h=300&w=458 "4-Chloro-N-[2-(diethylamino)ethyl]benzenesulfonamide, N-acetyl-")
| SpectraBase Compound ID | 38ttC6b2QKw |
|---|---|
| InChI | InChI=1S/C14H21ClN2O3S/c1-4-16(5-2)10-11-17(12(3)18)21(19,20)14-8-6-13(15)7-9-14/h6-9H,4-5,10-11H2,1-3H3 |
| InChIKey | QPUORFGLIZLFKA-UHFFFAOYSA-N |
| Mol Weight | 332.85 g/mol |
| Molecular Formula | C14H21ClN2O3S |
| Exact Mass | 332.096141 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2EZ3iIgpzxC |
|---|---|
| Name | 4-Chloro-N-[2-(diethylamino)ethyl]benzenesulfonamide, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.096141415 u |
| Formula | C14H21ClN2O3S |
| InChI | InChI=1S/C14H21ClN2O3S/c1-4-16(5-2)10-11-17(12(3)18)21(19,20)14-8-6-13(15)7-9-14/h6-9H,4-5,10-11H2,1-3H3 |
| InChIKey | QPUORFGLIZLFKA-UHFFFAOYSA-N |
| Molecular Weight | 332.846 g/mol |
| SMILES | C(N(S(=O)(=O)C1=CC=C(C=C1)Cl)C(C)=O)CN(CC)CC |