| SpectraBase Compound ID | 2c6PPRuqXvh |
|---|---|
| InChI | InChI=1S/C12H27N3O6P2.Mg/c1-22(18,19)10-14-5-3-13(9-12(16)17)4-6-15(8-7-14)11-23(2,20)21;/h3-11H2,1-2H3,(H,16,17)(H,18,19)(H,20,21);/q;+2 |
| InChIKey | TXXKVSMZQBFCOF-UHFFFAOYSA-N |
| Mol Weight | 395.62 g/mol |
| Molecular Formula | C12H27MgN3O6P2 |
| Exact Mass | 395.122551 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lpdJgNd3hc |
|---|---|
| Name | TXXKVSMZQBFCOF-UHFFFAOYSA-N |
| Compound Number | MG-(NO1A-2MP) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H25MgN3O6P2 |
| InChI | InChI=1S/C12H27N3O6P2.Mg/c1-22(18,19)10-14-5-3-13(9-12(16)17)4-6-15(8-7-14)11-23(2,20)21;/h3-11H2,1-2H3,(H,16,17)(H,18,19)(H,20,21);/q;+2 |
| InChIKey | TXXKVSMZQBFCOF-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 | UWLU55815 |