SpectraBase Compound ID | ARIX2fQFqDX |
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InChI | InChI=1S/C23H27N2O5PS/c1-20-13-15-23(16-14-20)32(27,28)25-17-8-18-29-31(26,30-22-11-6-3-7-12-22)24-19-21-9-4-2-5-10-21/h2-7,9-16,25H,8,17-19H2,1H3,(H,24,26) |
InChIKey | ZPCUSBMAFCAAMF-UHFFFAOYSA-N |
Mol Weight | 474.51 g/mol |
Molecular Formula | C23H27N2O5PS |
Exact Mass | 474.13783 g/mol |
SpectraBase Spectrum ID | LnpRi7YynnL |
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Name | N-[3-[(benzylamino)-(phenoxy)phosphoryl]oxypropyl]-4-methyl-benzenesulfonamide |
Compound Number | 7G-2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H27N2O5PS |
InChI | InChI=1S/C23H27N2O5PS/c1-20-13-15-23(16-14-20)32(27,28)25-17-8-18-29-31(26,30-22-11-6-3-7-12-22)24-19-21-9-4-2-5-10-21/h2-7,9-16,25H,8,17-19H2,1H3,(H,24,26) |
InChIKey | ZPCUSBMAFCAAMF-UHFFFAOYSA-N |
Literature Reference Author | F.DUJOLS,M.MULLIEZ |
Literature Reference Citation | EUR.J.ORG.CHEM.,1959(2006) |
Solvent | DMSO-D6 |
Source File Reference | UWSI32257 |