![N-((1S)-7-[[Tert.-butyl-(dimethyl)-silyl]-oxy]-1-phenylheptyl)-p,p-diphenylphosphinic-amide](/api/spectrum/9al8Ah0jjSW/structure.png?h=300&w=458 "N-((1S)-7-[[Tert.-butyl-(dimethyl)-silyl]-oxy]-1-phenylheptyl)-p,p-diphenylphosphinic-amide")
| SpectraBase Compound ID | 4VsVZi13OlM |
|---|---|
| InChI | InChI=1S/C31H44NO2PSi/c1-31(2,3)36(4,5)34-26-18-7-6-17-25-30(27-19-11-8-12-20-27)32-35(33,28-21-13-9-14-22-28)29-23-15-10-16-24-29/h8-16,19-24,30H,6-7,17-18,25-26H2,1-5H3,(H,32,33)/t30-/m0/s1 |
| InChIKey | IPHPGFJALATEAB-PMERELPUSA-N |
| Mol Weight | 521.8 g/mol |
| Molecular Formula | C31H44NO2PSi |
| Exact Mass | 521.287893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9al8Ah0jjSW |
|---|---|
| Name | N-((1S)-7-[[Tert.-butyl-(dimethyl)-silyl]-oxy]-1-phenylheptyl)-p,p-diphenylphosphinic-amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 521.287893192 u |
| Formula | C31H44NO2PSi |
| InChI | InChI=1S/C31H44NO2PSi/c1-31(2,3)36(4,5)34-26-18-7-6-17-25-30(27-19-11-8-12-20-27)32-35(33,28-21-13-9-14-22-28)29-23-15-10-16-24-29/h8-16,19-24,30H,6-7,17-18,25-26H2,1-5H3,(H,32,33)/t30-/m0/s1 |
| InChIKey | IPHPGFJALATEAB-PMERELPUSA-N |
| Molecular Weight | 521.757 g/mol |
| SMILES | C(O[Si](C)(C)C(C)(C)C)CCCCC[C@@](C1=CC=CC=C1)(NP(=O)(C1=CC=CC=C1)C1=CC=CC=C1)[H] |