| SpectraBase Compound ID | IU5e6FaOa17 |
|---|---|
| InChI | InChI=1S/C27H31OP/c1-5-15-25(26(28)27(2,3)4)29(22-16-9-6-10-17-22,23-18-11-7-12-19-23)24-20-13-8-14-21-24/h6-14,16-21H,5,15H2,1-4H3 |
| InChIKey | YEFMYXWRSWLQOJ-UHFFFAOYSA-N |
| Mol Weight | 402.52 g/mol |
| Molecular Formula | C27H31OP |
| Exact Mass | 402.211253 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8x5i2a0Dg2y |
|---|---|
| Name | 2,2-DIMETHYL-4-(TRIPHENYLPHOSPHORANYLIDENE)-HEPTAN-3-ONE |
| Compound Number | 4K |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C27H31OP/c1-5-15-25(26(28)27(2,3)4)29(22-16-9-6-10-17-22,23-18-11-7-12-19-23)24-20-13-8-14-21-24/h6-14,16-21H,5,15H2,1-4H3 |
| InChIKey | YEFMYXWRSWLQOJ-UHFFFAOYSA-N |
| Literature Reference | R.A.AITKEN,J.I.ATHERTON J.CHEM.SOC.PERKIN-1,1281(1994) |
| Solvent | Chloroform-d |