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Pyridoxal phosphate A-methyl-L-glutamate aldimine
SpectraBase Compound ID HHzahY7HAAG
InChI InChI=1S/C14H19N2O9P/c1-8-12(19)10(9(5-15-8)7-25-26(22,23)24)6-16-14(2,13(20)21)4-3-11(17)18/h5-6,19H,3-4,7H2,1-2H3,(H,17,18)(H,20,21)(H2,22,23,24)/b16-6+
InChIKey RSFMFBUNUXBZPZ-OMCISZLKSA-N
Mol Weight 390.28 g/mol
Molecular Formula C14H19N2O9P
Exact Mass 390.082817 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67brZQbxvun
Name Pyridoxal phosphate A-methyl-L-glutamate aldimine
Comments PH = 6.4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N2O9P
InChI InChI=1S/C14H19N2O9P/c1-8-12(19)10(9(5-15-8)7-25-26(22,23)24)6-16-14(2,13(20)21)4-3-11(17)18/h5-6,19H,3-4,7H2,1-2H3,(H,17,18)(H,20,21)(H2,22,23,24)/b16-6+
InChIKey RSFMFBUNUXBZPZ-OMCISZLKSA-N
Instrument Name Varian XL-100
Literature Reference R.C. Harruff, W.T. Jenkins, Org. Magn. Resonance 8, 548 (1976).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O