![N-[3-(diethylamino)propyl]-p-(methylsulfonamido)benzamide, monophosphate](/api/spectrum/cjH2edK9Ks/structure.png?h=300&w=458 "N-[3-(diethylamino)propyl]-p-(methylsulfonamido)benzamide, monophosphate")
| SpectraBase Compound ID | Fw3ROTWDwKg |
|---|---|
| InChI | InChI=1S/C15H25N3O3S.H3O4P/c1-4-18(5-2)12-6-11-16-15(19)13-7-9-14(10-8-13)17-22(3,20)21;1-5(2,3)4/h7-10,17H,4-6,11-12H2,1-3H3,(H,16,19);(H3,1,2,3,4) |
| InChIKey | RRDDMLSJGLIZRW-UHFFFAOYSA-N |
| Mol Weight | 425.44 g/mol |
| Molecular Formula | C15H28N3O7PS |
| Exact Mass | 425.138558 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | cjH2edK9Ks |
|---|---|
| Name | N-[3-(diethylamino)propyl]-p-(methylsulfonamido)benzamide, monophosphate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H28N3O7PS |
| InChI | InChI=1S/C15H25N3O3S.H3O4P/c1-4-18(5-2)12-6-11-16-15(19)13-7-9-14(10-8-13)17-22(3,20)21;1-5(2,3)4/h7-10,17H,4-6,11-12H2,1-3H3,(H,16,19);(H3,1,2,3,4) |
| InChIKey | RRDDMLSJGLIZRW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52603M |
| Solvent | D2O |