| SpectraBase Compound ID | EoL7hJubHKS |
|---|---|
| InChI | InChI=1S/C26H33NOP2Si2/c1-31(2,3)27-25(29-23-18-12-8-13-19-23)30(24-20-14-9-15-21-24)26(27,28-32(4,5)6)22-16-10-7-11-17-22/h7-21H,1-6H3 |
| InChIKey | ZRMVQBWNEMVRDX-UHFFFAOYSA-N |
| Mol Weight | 493.7 g/mol |
| Molecular Formula | C26H33NOP2Si2 |
| Exact Mass | 493.157592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8MvGeP3Ofx |
|---|---|
| Name | 2,3-diphenyl-4-(phenylphosphinidene)-2-(trimethylsiloxy)-1-(trimethylsilyl)-1,3-azaphosphetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H33NOP2Si2 |
| InChI | InChI=1S/C26H33NOP2Si2/c1-31(2,3)27-25(29-23-18-12-8-13-19-23)30(24-20-14-9-15-21-24)26(27,28-32(4,5)6)22-16-10-7-11-17-22/h7-21H,1-6H3 |
| InChIKey | ZRMVQBWNEMVRDX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41725M |
| Solvent | Polysol |