| SpectraBase Compound ID | FfZwDB9WQgd |
|---|---|
| InChI | InChI=1S/C24H27O3P/c1-16-10-7-11-17(2)22(16)25-28(26-23-18(3)12-8-13-19(23)4)27-24-20(5)14-9-15-21(24)6/h7-15H,1-6H3 |
| InChIKey | YJLVKRVGSARISS-UHFFFAOYSA-N |
| Mol Weight | 394.45 g/mol |
| Molecular Formula | C24H27O3P |
| Exact Mass | 394.169782 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfduznNWPjY |
|---|---|
| Name | Phenol, 2,6-dimethyl-, phosphite (3:1) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 394.169781724 u |
| Formula | C24H27O3P |
| InChI | InChI=1S/C24H27O3P/c1-16-10-7-11-17(2)22(16)25-28(26-23-18(3)12-8-13-19(23)4)27-24-20(5)14-9-15-21(24)6/h7-15H,1-6H3 |
| InChIKey | YJLVKRVGSARISS-UHFFFAOYSA-N |
| Molecular Weight | 394.451 g/mol |
| SMILES | C1=C(C)C(OP(OC=2C(C)=CC=CC2C)OC2=C(C)C=CC=C2C)=C(C=C1)C |