| SpectraBase Compound ID | IIcaEmuelRK |
|---|---|
| InChI | InChI=1S/C15H36N3O9P3.Mg/c1-4-25-28(19,20)13-16-7-9-17(14-29(21,22)26-5-2)11-12-18(10-8-16)15-30(23,24)27-6-3;/h4-15H2,1-3H3,(H,19,20)(H,21,22)(H,23,24);/q;+2 |
| InChIKey | PAARWJIDXYCIQN-UHFFFAOYSA-N |
| Mol Weight | 519.7 g/mol |
| Molecular Formula | C15H36MgN3O9P3 |
| Exact Mass | 519.151482 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BjA8g0jaHI |
|---|---|
| Name | PAARWJIDXYCIQN-UHFFFAOYSA-N |
| Compound Number | MG(NOTPME) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H33MgN3O9P3 |
| InChI | InChI=1S/C15H36N3O9P3.Mg/c1-4-25-28(19,20)13-16-7-9-17(14-29(21,22)26-5-2)11-12-18(10-8-16)15-30(23,24)27-6-3;/h4-15H2,1-3H3,(H,19,20)(H,21,22)(H,23,24);/q;+2 |
| InChIKey | PAARWJIDXYCIQN-UHFFFAOYSA-N |
| Literature Reference Author | J.HUSKENS,A.D.SHERRY |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,4396(1996) |
| Literature Reference DOI | 10.1021/ja953771p |
| Solvent | PH=7.4 |
| Source File Reference | UWLU55772 |