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2-[bis[[(2-hydroxy-2-keto-1-methyl-ethyl)amino]methyl]phosphanylmethylamino]propionic acid
SpectraBase Compound ID 5SYtye1MM4d
InChI InChI=1S/C12H24N3O6P/c1-7(10(16)17)13-4-22(5-14-8(2)11(18)19)6-15-9(3)12(20)21/h7-9,13-15H,4-6H2,1-3H3,(H,16,17)(H,18,19)(H,20,21)
InChIKey FRGQXBOLXHYEHJ-UHFFFAOYSA-N
Mol Weight 337.31 g/mol
Molecular Formula C12H24N3O6P
Exact Mass 337.140272 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DAaQgoLN4Lj
Name 2-[bis[[(2-hydroxy-2-keto-1-methyl-ethyl)amino]methyl]phosphanylmethylamino]propionic acid
Compound Number (L/D)-#2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H24N3O6P
InChI InChI=1S/C12H24N3O6P/c1-7(10(16)17)13-4-22(5-14-8(2)11(18)19)6-15-9(3)12(20)21/h7-9,13-15H,4-6H2,1-3H3,(H,16,17)(H,18,19)(H,20,21)
InChIKey FRGQXBOLXHYEHJ-UHFFFAOYSA-N
Literature Reference Author K.RAGHURAMAN,K.K.KATTI,L.J.BARBOUR,N.PILLARSETTY,C.L.BARNES, K.V.KATTI
Literature Reference Citation J.AM.CHEM.SOC.,125,6955(2003)
Literature Reference DOI 10.1021/ja034682c
Solvent D2O
Source File Reference UWLU41102