| SpectraBase Compound ID | KvStztUNfbU |
|---|---|
| InChI | InChI=1S/C28H32N3O7P/c32-30(33)26-17-9-7-15-24(26)20-37-39(36,38-21-25-16-8-10-18-27(25)31(34)35)28(23-13-5-2-6-14-23)29-19-22-11-3-1-4-12-22/h1,3-4,7-12,15-18,23,28-29H,2,5-6,13-14,19-21H2/t28-/m0/s1 |
| InChIKey | SCDSVXHTDKHRHS-NDEPHWFRSA-N |
| Mol Weight | 553.6 g/mol |
| Molecular Formula | C28H32N3O7P |
| Exact Mass | 553.197787 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21U7Z0pfnD6 |
|---|---|
| Name | SCDSVXHTDKHRHS-NDEPHWFRSA-N |
| Compound Number | 4D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32N3O7P |
| InChI | InChI=1S/C28H32N3O7P/c32-30(33)26-17-9-7-15-24(26)20-37-39(36,38-21-25-16-8-10-18-27(25)31(34)35)28(23-13-5-2-6-14-23)29-19-22-11-3-1-4-12-22/h1,3-4,7-12,15-18,23,28-29H,2,5-6,13-14,19-21H2/t28-/m0/s1 |
| InChIKey | SCDSVXHTDKHRHS-NDEPHWFRSA-N |
| Literature Reference Author | G.D.JOLY,E.N.JACOBSEN |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,4102(2004) |
| Literature Reference DOI | 10.1021/ja0494398 |
| Solvent | CDCl3 |
| Source File Reference | UWMZ24222 |