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FZNTXSMKAMKKMT-SVRRBLITSA-J
SpectraBase Compound ID CiqqxufVaER
InChI InChI=1S/C11H15N4O12P3/c12-11-13-9-7(10(16)14-11)3-4-15(9)8-2-1-6(25-8)5-24-29(20,21)27-30(22,23)26-28(17,18)19/h1-4,6,8H,5H2,(H,20,21)(H,22,23)(H2,17,18,19)(H3,12,13,14,16)/p-4/t6-,8+/m1/s1
InChIKey FZNTXSMKAMKKMT-SVRRBLITSA-J
Mol Weight 484.15 g/mol
Molecular Formula C11H11N4O12P3
Exact Mass 483.958633 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9BI4gie7dG
Name FZNTXSMKAMKKMT-SVRRBLITSA-J
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11N4O12P3
InChI InChI=1S/C11H15N4O12P3/c12-11-13-9-7(10(16)14-11)3-4-15(9)8-2-1-6(25-8)5-24-29(20,21)27-30(22,23)26-28(17,18)19/h1-4,6,8H,5H2,(H,20,21)(H,22,23)(H2,17,18,19)(H3,12,13,14,16)/p-4/t6-,8+/m1/s1
InChIKey FZNTXSMKAMKKMT-SVRRBLITSA-J
Literature Reference Author F.SEELA,H.P.MUTH,A.ROELING
Literature Reference Citation HELV.CHIM.ACTA,74,554(1991)
Solvent D2O/TRIS-HClBUFFERPH81:1,0.1MNA4
Source File Reference UWSF1182