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Pyridoxal phosphate G-amino-butyrate aldimine
SpectraBase Compound ID 8qroCANJ8pz
InChI InChI=1S/C12H17N2O7P/c1-8-12(17)10(6-13-4-2-3-11(15)16)9(5-14-8)7-21-22(18,19)20/h5-6,17H,2-4,7H2,1H3,(H,15,16)(H2,18,19,20)/b13-6+
InChIKey SIJAQASGWDIPNC-AWNIVKPZSA-N
Mol Weight 332.25 g/mol
Molecular Formula C12H17N2O7P
Exact Mass 332.077338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PJAuj3kyvS
Name Pyridoxal phosphate G-amino-butyrate aldimine
CAS Registry Number 63221-68-1
Comments PH = 7.1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17N2O7P
InChI InChI=1S/C12H17N2O7P/c1-8-12(17)10(6-13-4-2-3-11(15)16)9(5-14-8)7-21-22(18,19)20/h5-6,17H,2-4,7H2,1H3,(H,15,16)(H2,18,19,20)/b13-6+
InChIKey SIJAQASGWDIPNC-AWNIVKPZSA-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