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Pyridoxylidene A-methyl-L-glutamate
SpectraBase Compound ID 6wErUX1rsZj
InChI InChI=1S/C14H18N2O6/c1-8-12(20)10(9(7-17)5-15-8)6-16-14(2,13(21)22)4-3-11(18)19/h5-6,17,20H,3-4,7H2,1-2H3,(H,18,19)(H,21,22)/b16-6+
InChIKey ONNSRGQTMQJIRY-OMCISZLKSA-N
Mol Weight 310.31 g/mol
Molecular Formula C14H18N2O6
Exact Mass 310.116486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgGwtbfN0K6
Name Pyridoxylidene A-methyl-L-glutamate
Comments PH = 10.1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O6
InChI InChI=1S/C14H18N2O6/c1-8-12(20)10(9(7-17)5-15-8)6-16-14(2,13(21)22)4-3-11(18)19/h5-6,17,20H,3-4,7H2,1-2H3,(H,18,19)(H,21,22)/b16-6+
InChIKey ONNSRGQTMQJIRY-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