| SpectraBase Compound ID | 2WMqe0xHtBM |
|---|---|
| InChI | InChI=1S/C33H34N3O5P/c1-2-16-34-29(37)21-35-32(38)25-13-6-7-15-27(25)42(40,24-11-4-3-5-12-24)28-20-23-19-22-10-8-17-36-18-9-14-26(30(22)36)31(23)41-33(28)39/h3-7,11-13,15,19-20H,2,8-10,14,16-18,21H2,1H3,(H,34,37)(H,35,38) |
| InChIKey | YMMYYJNWRYBZFW-UHFFFAOYSA-N |
| Mol Weight | 583.6 g/mol |
| Molecular Formula | C33H34N3O5P |
| Exact Mass | 583.223608 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cSqBSksrY1 |
|---|---|
| Name | YMMYYJNWRYBZFW-UHFFFAOYSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H34N3O5P |
| InChI | InChI=1S/C33H34N3O5P/c1-2-16-34-29(37)21-35-32(38)25-13-6-7-15-27(25)42(40,24-11-4-3-5-12-24)28-20-23-19-22-10-8-17-36-18-9-14-26(30(22)36)31(23)41-33(28)39/h3-7,11-13,15,19-20H,2,8-10,14,16-18,21H2,1H3,(H,34,37)(H,35,38) |
| InChIKey | YMMYYJNWRYBZFW-UHFFFAOYSA-N |
| Literature Reference Author | G.A.LEMIEUX,C.L.D.GRAFFENRIED,C.R.BERTOZZI |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,4708(2003) |
| Literature Reference DOI | 10.1021/ja029013y |
| Solvent | CD3OD |
| Source File Reference | UWLU40905 |