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GGQBIZWKWZCRRB-UHFFFAOYSA-N
SpectraBase Compound ID 9pS6aFPLDjM
InChI InChI=1S/C12H30N3O9P3.Mg.H/c1-22-25(16,17)10-13-4-6-14(11-26(18,19)23-2)8-9-15(7-5-13)12-27(20,21)24-3;;/h4-12H2,1-3H3,(H,16,17)(H,18,19)(H,20,21);;/q;+1;
InChIKey GGQBIZWKWZCRRB-UHFFFAOYSA-N
Mol Weight 478.62 g/mol
Molecular Formula C12H31MgN3O9P3
Exact Mass 478.112357 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7acVwxti437
Name GGQBIZWKWZCRRB-UHFFFAOYSA-N
Compound Number MG-(H)-(NOTMP)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H28MgN3O9P3
InChI InChI=1S/C12H30N3O9P3.Mg.H/c1-22-25(16,17)10-13-4-6-14(11-26(18,19)23-2)8-9-15(7-5-13)12-27(20,21)24-3;;/h4-12H2,1-3H3,(H,16,17)(H,18,19)(H,20,21);;/q;+1;
InChIKey GGQBIZWKWZCRRB-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 UWLU55775