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2-Acetyl-trans-3-(4-bromo-anilino)-propenoic acid, ethyl ester
SpectraBase Compound ID 9wONzmibC6i
InChI InChI=1S/C13H14BrNO3/c1-3-18-13(17)12(9(2)16)8-15-11-6-4-10(14)5-7-11/h4-8,15H,3H2,1-2H3/b12-8+
InChIKey AMDKTRJOEQYGRW-XYOKQWHBSA-N
Mol Weight 312.16 g/mol
Molecular Formula C13H14BrNO3
Exact Mass 311.015706 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2l9fOwJaLcI
Name 2-Acetyl-trans-3-(4-bromo-anilino)-propenoic acid, ethyl ester
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Formula C13H14BrNO3
InChI InChI=1S/C13H14BrNO3/c1-3-18-13(17)12(9(2)16)8-15-11-6-4-10(14)5-7-11/h4-8,15H,3H2,1-2H3/b12-8+
InChIKey AMDKTRJOEQYGRW-XYOKQWHBSA-N
Instrument Name Tesla BS477
Literature Reference M. Michalik, J. Prakt. Chem. 327, 908 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3