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N,N'-Bis(3-hydroxy-6-methyl-2-pyridyl-methyl)-diethylenetriamine
SpectraBase Compound ID CuQVK0qaCdp
InChI InChI=1S/C18H27N5O2/c1-13-3-5-17(24)15(22-13)11-20-9-7-19-8-10-21-12-16-18(25)6-4-14(2)23-16/h3-6,19-21,24-25H,7-12H2,1-2H3
InChIKey OBAASGOUJQNIDG-UHFFFAOYSA-N
Mol Weight 345.45 g/mol
Molecular Formula C18H27N5O2
Exact Mass 345.216475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5X94yTs8Fs
Name N,N'-Bis(3-hydroxy-6-methyl-2-pyridyl-methyl)-diethylenetriamine
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Formula C18H27N5O2
InChI InChI=1S/C18H27N5O2/c1-13-3-5-17(24)15(22-13)11-20-9-7-19-8-10-21-12-16-18(25)6-4-14(2)23-16/h3-6,19-21,24-25H,7-12H2,1-2H3
InChIKey OBAASGOUJQNIDG-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
Solvent CDCl3