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(3S,6S)-2,5-Diethoxy-6-isopropyl-3-methyl-3,6-dihydro-pyrazine-3-carboxylic acid, anion
SpectraBase Compound ID Ka1HkUQJZVT
InChI InChI=1S/C13H22N2O4/c1-6-18-10-9(8(3)4)14-11(19-7-2)13(5,15-10)12(16)17/h8-9H,6-7H2,1-5H3,(H,16,17)/p-1
InChIKey WSCYQBWVUVVKGE-UHFFFAOYSA-M
Mol Weight 269.32 g/mol
Molecular Formula C13H21N2O4
Exact Mass 269.150132 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9CSWohtsnJH
Name (3S,6S)-2,5-Diethoxy-6-isopropyl-3-methyl-3,6-dihydro-pyrazine-3-carboxylic acid, anion
Comments potassium salt
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Formula C13H21N2O4
InChI InChI=1S/C13H22N2O4/c1-6-18-10-9(8(3)4)14-11(19-7-2)13(5,15-10)12(16)17/h8-9H,6-7H2,1-5H3,(H,16,17)/p-1
InChIKey WSCYQBWVUVVKGE-UHFFFAOYSA-M
Instrument Name Jeol GX-270
Literature Reference N.R. Thomas, D. Gani, Tetrahedron 47, 497 (1991).
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O