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N,N'-Bis(3-hydroxy-6-methyl-2-pyridyl-methyl)-ethylenediamine-N,N'-diacetic acid
SpectraBase Compound ID L1ZrOOCgX9m
InChI InChI=1S/C20H26N4O6/c1-13-3-5-17(25)15(21-13)9-23(11-19(27)28)7-8-24(12-20(29)30)10-16-18(26)6-4-14(2)22-16/h3-6,25-26H,7-12H2,1-2H3,(H,27,28)(H,29,30)
InChIKey FXJAHRMABFWVRZ-UHFFFAOYSA-N
Mol Weight 418.45 g/mol
Molecular Formula C20H26N4O6
Exact Mass 418.185235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9CMzjgsyN6
Name N,N'-Bis(3-hydroxy-6-methyl-2-pyridyl-methyl)-ethylenediamine-N,N'-diacetic acid
Comments D2O/DCL AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26N4O6
InChI InChI=1S/C20H26N4O6/c1-13-3-5-17(25)15(21-13)9-23(11-19(27)28)7-8-24(12-20(29)30)10-16-18(26)6-4-14(2)22-16/h3-6,25-26H,7-12H2,1-2H3,(H,27,28)(H,29,30)
InChIKey FXJAHRMABFWVRZ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference Y. Sun, A.E. Martell, J.E. Reibenspies, Tetrahedron 47, 357 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany