![N-[3-(methylamino-phenyl-thiophosphoryl)oxypropyl]-4-nitro-benzenesulfonamide](/api/spectrum/Iv6vVaImlsZ/structure.png?h=300&w=458 "N-[3-(methylamino-phenyl-thiophosphoryl)oxypropyl]-4-nitro-benzenesulfonamide")
| SpectraBase Compound ID | Ko7dA0ENh7N |
|---|---|
| InChI | InChI=1S/C16H20N3O5PS2/c1-17-25(26,15-6-3-2-4-7-15)24-13-5-12-18-27(22,23)16-10-8-14(9-11-16)19(20)21/h2-4,6-11,18H,5,12-13H2,1H3,(H,17,26) |
| InChIKey | INGQHEMOGNIBMZ-UHFFFAOYSA-N |
| Mol Weight | 429.45 g/mol |
| Molecular Formula | C16H20N3O5PS2 |
| Exact Mass | 429.0582 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iv6vVaImlsZ |
|---|---|
| Name | N-[3-(methylamino-phenyl-thiophosphoryl)oxypropyl]-4-nitro-benzenesulfonamide |
| Compound Number | 7D-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H20N3O5PS2 |
| InChI | InChI=1S/C16H20N3O5PS2/c1-17-25(26,15-6-3-2-4-7-15)24-13-5-12-18-27(22,23)16-10-8-14(9-11-16)19(20)21/h2-4,6-11,18H,5,12-13H2,1H3,(H,17,26) |
| InChIKey | INGQHEMOGNIBMZ-UHFFFAOYSA-N |
| Literature Reference Author | F.DUJOLS,M.MULLIEZ |
| Literature Reference Citation | EUR.J.ORG.CHEM.,1959(2006) |
| Molecular Weight | 429.446 g/mol |
| Sample ID | 32254 |
| Solvent | CDCl3 |