| SpectraBase Compound ID | 831Z3nis8eo |
|---|---|
| InChI | InChI=1S/C32H27O3P/c1-3-35-32(34)31(30(33)24-23-26-16-14-13-15-25(26)2)36(27-17-7-4-8-18-27,28-19-9-5-10-20-28)29-21-11-6-12-22-29/h4-22H,3H2,1-2H3 |
| InChIKey | HYAGGQPJUJCLIF-UHFFFAOYSA-N |
| Mol Weight | 490.5 g/mol |
| Molecular Formula | C32H27O3P |
| Exact Mass | 490.169782 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CAAuzQLr8O0 |
|---|---|
| Name | ETHYL-5-(2-METHYLPHENYL)-3-OXO-2-TRIPHENYLPHOSPHORANYLIDENE-PENT-4-YNOATE |
| Compound Number | 6G |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C32H27O3P/c1-3-35-32(34)31(30(33)24-23-26-16-14-13-15-25(26)2)36(27-17-7-4-8-18-27,28-19-9-5-10-20-28)29-21-11-6-12-22-29/h4-22H,3H2,1-2H3 |
| InChIKey | HYAGGQPJUJCLIF-UHFFFAOYSA-N |
| Literature Reference | R.A.AITKEN,S.SETH J.CHEM.SOC.PERKIN-1,2461(1994) |
| Solvent | Chloroform-d |