![N-[2-(heptylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride](/api/spectrum/2V6BYz0cuwe/structure.png?h=300&w=458 "N-[2-(heptylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride")
| SpectraBase Compound ID | Fh5OBrH2EPM |
|---|---|
| InChI | InChI=1S/C17H29N3O3S.ClH/c1-3-4-5-6-7-12-18-13-14-19-17(21)15-8-10-16(11-9-15)20-24(2,22)23;/h8-11,18,20H,3-7,12-14H2,1-2H3,(H,19,21);1H |
| InChIKey | MVJLRTWTYPCURC-UHFFFAOYSA-N |
| Mol Weight | 391.96 g/mol |
| Molecular Formula | C17H30ClN3O3S |
| Exact Mass | 391.169641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2V6BYz0cuwe |
|---|---|
| Name | N-[2-(heptylamino)ethyl]-p-(methylsulfonamido)benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H30ClN3O3S |
| InChI | InChI=1S/C17H29N3O3S.ClH/c1-3-4-5-6-7-12-18-13-14-19-17(21)15-8-10-16(11-9-15)20-24(2,22)23;/h8-11,18,20H,3-7,12-14H2,1-2H3,(H,19,21);1H |
| InChIKey | MVJLRTWTYPCURC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52602M |
| Solvent | Polysol |