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N,N'-Bis(1S-carboxy-2-methylpropyl)-2,6-bis(aminocarbonyl)-pyridine
SpectraBase Compound ID E2Pb9Uu17KB
InChI InChI=1S/C17H23N3O6/c1-8(2)12(16(23)24)19-14(21)10-6-5-7-11(18-10)15(22)20-13(9(3)4)17(25)26/h5-9,12-13H,1-4H3,(H,19,21)(H,20,22)(H,23,24)(H,25,26)
InChIKey IJYYMUGGOGWSCT-UHFFFAOYSA-N
Mol Weight 365.39 g/mol
Molecular Formula C17H23N3O6
Exact Mass 365.158685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4us25wHMJyq
Name N,N'-Bis(1S-carboxy-2-methylpropyl)-2,6-bis(aminocarbonyl)-pyridine
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Formula C17H23N3O6
InChI InChI=1S/C17H23N3O6/c1-8(2)12(16(23)24)19-14(21)10-6-5-7-11(18-10)15(22)20-13(9(3)4)17(25)26/h5-9,12-13H,1-4H3,(H,19,21)(H,20,22)(H,23,24)(H,25,26)
InChIKey IJYYMUGGOGWSCT-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.G. Talma, P. Jouin, J.G. De Vries, J. Am. Chem. Soc. 107, 3981 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD