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Pyridoxylidene-isobutylamine
SpectraBase Compound ID rU5AUfYQPK
InChI InChI=1S/C12H18N2O2/c1-8(2)4-13-6-11-10(7-15)5-14-9(3)12(11)16/h5-6,8,15-16H,4,7H2,1-3H3/b13-6+
InChIKey TUPAZHDJTPXTCG-AWNIVKPZSA-N
Mol Weight 222.29 g/mol
Molecular Formula C12H18N2O2
Exact Mass 222.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAYjZtyBK5R
Name Pyridoxylidene-isobutylamine
CAS Registry Number 63221-70-5
Comments PH = 11.0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2O2
InChI InChI=1S/C12H18N2O2/c1-8(2)4-13-6-11-10(7-15)5-14-9(3)12(11)16/h5-6,8,15-16H,4,7H2,1-3H3/b13-6+
InChIKey TUPAZHDJTPXTCG-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