![N-[2-(ethylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride](/api/spectrum/JIiuEt0Bx4F/structure.png?h=300&w=458 "N-[2-(ethylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride")
| SpectraBase Compound ID | 5yCtr9hTp9E |
|---|---|
| InChI | InChI=1S/C12H19N3O3S.ClH/c1-3-13-8-9-14-12(16)10-4-6-11(7-5-10)15-19(2,17)18;/h4-7,13,15H,3,8-9H2,1-2H3,(H,14,16);1H |
| InChIKey | BIGWPVUQSAOXJZ-UHFFFAOYSA-N |
| Mol Weight | 321.82 g/mol |
| Molecular Formula | C12H20ClN3O3S |
| Exact Mass | 321.09139 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JIiuEt0Bx4F |
|---|---|
| Name | N-[2-(ethylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20ClN3O3S |
| InChI | InChI=1S/C12H19N3O3S.ClH/c1-3-13-8-9-14-12(16)10-4-6-11(7-5-10)15-19(2,17)18;/h4-7,13,15H,3,8-9H2,1-2H3,(H,14,16);1H |
| InChIKey | BIGWPVUQSAOXJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52601M |
| Solvent | Polysol |