| SpectraBase Compound ID | KDoodrFLleA |
|---|---|
| InChI | InChI=1S/C30H39O4P/c1-28(2,3)22-10-16-25(17-11-22)32-35(31,33-26-18-12-23(13-19-26)29(4,5)6)34-27-20-14-24(15-21-27)30(7,8)9/h10-21H,1-9H3 |
| InChIKey | LORSVOJSXMHDHF-UHFFFAOYSA-N |
| Mol Weight | 494.6 g/mol |
| Molecular Formula | C30H39O4P |
| Exact Mass | 494.258597 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XKJC5Wu6qy |
|---|---|
| Name | phosphoric acid, tris(p-tert-butylphenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H39O4P |
| InChI | InChI=1S/C30H39O4P/c1-28(2,3)22-10-16-25(17-11-22)32-35(31,33-26-18-12-23(13-19-26)29(4,5)6)34-27-20-14-24(15-21-27)30(7,8)9/h10-21H,1-9H3 |
| InChIKey | LORSVOJSXMHDHF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26747M |
| Solvent | CDCl3 |