![N-[2-(ethylheptylamino)ethyl]-p-(methylsulfonamido)benzamide, monophosphate](/api/spectrum/47retD8HSmN/structure.png?h=300&w=458 "N-[2-(ethylheptylamino)ethyl]-p-(methylsulfonamido)benzamide, monophosphate")
| SpectraBase Compound ID | E0vCicvkyVI |
|---|---|
| InChI | InChI=1S/C19H33N3O3S.H3O4P/c1-4-6-7-8-9-15-22(5-2)16-14-20-19(23)17-10-12-18(13-11-17)21-26(3,24)25;1-5(2,3)4/h10-13,21H,4-9,14-16H2,1-3H3,(H,20,23);(H3,1,2,3,4) |
| InChIKey | LPUSSMHPFMWNSM-UHFFFAOYSA-N |
| Mol Weight | 481.54 g/mol |
| Molecular Formula | C19H36N3O7PS |
| Exact Mass | 481.201159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47retD8HSmN |
|---|---|
| Name | N-[2-(ethylheptylamino)ethyl]-p-(methylsulfonamido)benzamide, monophosphate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H36N3O7PS |
| InChI | InChI=1S/C19H33N3O3S.H3O4P/c1-4-6-7-8-9-15-22(5-2)16-14-20-19(23)17-10-12-18(13-11-17)21-26(3,24)25;1-5(2,3)4/h10-13,21H,4-9,14-16H2,1-3H3,(H,20,23);(H3,1,2,3,4) |
| InChIKey | LPUSSMHPFMWNSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52600M |
| Solvent | Polysol |