| SpectraBase Compound ID | CrBiTOlHhKx |
|---|---|
| InChI | InChI=1S/C26H35N2OP/c1-6-30(29,27-25(21(2)3)19-17-23-13-9-7-10-14-23)28-26(22(4)5)20-18-24-15-11-8-12-16-24/h6-22,25-26H,1H2,2-5H3,(H2,27,28,29)/b19-17+,20-18+/t25-,26+,30? |
| InChIKey | OKTWXZMOPMUPLT-ANKQRBJHSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C26H35N2OP |
| Exact Mass | 422.248701 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Zsf6wipSE |
|---|---|
| Name | OKTWXZMOPMUPLT-ANKQRBJHSA-N |
| Compound Number | 1D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H35N2OP |
| InChI | InChI=1S/C26H35N2OP/c1-6-30(29,27-25(21(2)3)19-17-23-13-9-7-10-14-23)28-26(22(4)5)20-18-24-15-11-8-12-16-24/h6-22,25-26H,1H2,2-5H3,(H2,27,28,29)/b19-17+,20-18+/t25-,26+,30? |
| InChIKey | OKTWXZMOPMUPLT-ANKQRBJHSA-N |
| Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,2,1769(2000) |
| Literature Reference DOI | 10.1021/ol005952o |
| Solvent | CDCl3 |
| Source File Reference | UWLU33511 |