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2-Amino-3-(3,4-methylenedioxy-phenyl)-4-nitro-butanoic acid, methyl ester
SpectraBase Compound ID LXEABEisaV6
InChI InChI=1S/C12H14N2O6/c1-18-12(15)11(13)8(5-14(16)17)7-2-3-9-10(4-7)20-6-19-9/h2-4,8,11H,5-6,13H2,1H3
InChIKey DMDMOJWLFXFLJZ-UHFFFAOYSA-N
Mol Weight 282.25 g/mol
Molecular Formula C12H14N2O6
Exact Mass 282.085186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0BGyomeeAe
Name 2-Amino-3-(3,4-methylenedioxy-phenyl)-4-nitro-butanoic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N2O6
InChI InChI=1S/C12H14N2O6/c1-18-12(15)11(13)8(5-14(16)17)7-2-3-9-10(4-7)20-6-19-9/h2-4,8,11H,5-6,13H2,1H3
InChIKey DMDMOJWLFXFLJZ-UHFFFAOYSA-N
Literature Reference U. Schoellkopf, W. Kuehnle, E. Egert, Angew. Chem. 99, 480 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3