| SpectraBase Compound ID | P9GuRQmSS5 |
|---|---|
| InChI | InChI=1S/C25H35P/c1-23(2,3)19-15-20(24(4,5)6)22(21(16-19)25(7,8)9)26-17-18-13-11-10-12-14-18/h10-17H,1-9H3 |
| InChIKey | ANJLDRTVTKSMSG-UHFFFAOYSA-N |
| Mol Weight | 366.5 g/mol |
| Molecular Formula | C25H35P |
| Exact Mass | 366.247638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gjIdoDKFi8 |
|---|---|
| Name | 1-Phenyl-2-(2,4,6-tri-tert-butylphenyl)-2-phosphaethene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.247638125 u |
| Formula | C25H35P |
| InChI | InChI=1S/C25H35P/c1-23(2,3)19-15-20(24(4,5)6)22(21(16-19)25(7,8)9)26-17-18-13-11-10-12-14-18/h10-17H,1-9H3 |
| InChIKey | ANJLDRTVTKSMSG-UHFFFAOYSA-N |
| Molecular Weight | 366.529 g/mol |
| SMILES | c1(\C=P\c2c(cc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)ccccc1 |