| SpectraBase Compound ID | 2g6XDgp8mKd |
|---|---|
| InChI | InChI=1S/C26H28NO3P/c1-26(2,3)25(29)27-23(24(28)30-4)31(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,1-4H3,(H,27,29) |
| InChIKey | NCXKPXSQGGMPQF-UHFFFAOYSA-N |
| Mol Weight | 433.49 g/mol |
| Molecular Formula | C26H28NO3P |
| Exact Mass | 433.180681 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3kxE5fz0fl |
|---|---|
| Name | NCXKPXSQGGMPQF-UHFFFAOYSA-N |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28NO3P |
| InChI | InChI=1S/C26H28NO3P/c1-26(2,3)25(29)27-23(24(28)30-4)31(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,1-4H3,(H,27,29) |
| InChIKey | NCXKPXSQGGMPQF-UHFFFAOYSA-N |
| Literature Reference Author | R.MAZURKIEWICZ,M.GRYMEL |
| Literature Reference Citation | MH.CHEM.,133,1197(2002) |
| Literature Reference DOI | 10.1007/s007060200090 |
| Molecular Weight | 433.487 g/mol |
| Solvent | CD3CN |
| Source File Reference | UWKP4563 |