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[3,5-Diformyl-4-(2-oxo-ethyl)-4H-pyridin-1-yl]-acetic acid methyl ester
SpectraBase Compound ID L2C7E8Rv916
InChI InChI=1S/C12H13NO5/c1-18-12(17)6-13-4-9(7-15)11(2-3-14)10(5-13)8-16/h3-5,7-8,11H,2,6H2,1H3
InChIKey XOTWRWGQTAGMFA-UHFFFAOYSA-N
Mol Weight 251.24 g/mol
Molecular Formula C12H13NO5
Exact Mass 251.079373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6oQ7SOtce8M
Name 4-Formylmethyl-1-methoxycarbonylmethyl-1,4-dihydro-pyridine-3,5-dicarbaldehyde
Comments BRUKER WM-360 OR JEOL FX-90Q SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO5
InChI InChI=1S/C12H13NO5/c1-18-12(17)6-13-4-9(7-15)11(2-3-14)10(5-13)8-16/h3-5,7-8,11H,2,6H2,1H3
InChIKey XOTWRWGQTAGMFA-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference V. Nair, R.J. Offerman, G.A. Turner, Tetrahedron 44, 2793 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3