| SpectraBase Compound ID | D6O6wl3HEwi |
|---|---|
| InChI | InChI=1S/C34H59O3PSi2/c1-13-14-21-29(36-39(9,10)33(3,4)5)26-27-32(37-40(11,12)34(6,7)8)28(2)38(35,30-22-17-15-18-23-30)31-24-19-16-20-25-31/h15-20,22-25,28-29,32H,13-14,21,26-27H2,1-12H3/t28-,29?,32-/m0/s1 |
| InChIKey | HNISJKXMQDAQJC-GMBNOHGHSA-N |
| Mol Weight | 603.0 g/mol |
| Molecular Formula | C34H59O3PSi2 |
| Exact Mass | 602.374036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRIvJl7h2kS |
|---|---|
| Name | Erythro-3,6-di(tert-butyldimethylsiloxy)-2-diphenylphosphinoyldecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 602.374035825 u |
| Formula | C34H59O3PSi2 |
| InChI | InChI=1S/C34H59O3PSi2/c1-13-14-21-29(36-39(9,10)33(3,4)5)26-27-32(37-40(11,12)34(6,7)8)28(2)38(35,30-22-17-15-18-23-30)31-24-19-16-20-25-31/h15-20,22-25,28-29,32H,13-14,21,26-27H2,1-12H3/t28-,29?,32-/m0/s1 |
| InChIKey | HNISJKXMQDAQJC-GMBNOHGHSA-N |
| Molecular Weight | 602.987 g/mol |
| SMILES | [C@](P(=O)(C1=CC=CC=C1)C1=CC=CC=C1)([C@@](O[Si](C(C)(C)C)(C)C)(CCC(O[Si](C(C)(C)C)(C)C)CCCC)[H])(C)[H] |