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(E)-3-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yl)-propenoic acid, methyl ester

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(E)-3-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yl)-propenoic acid, methyl ester
SpectraBase Compound ID Av3BmhFqT0q
InChI InChI=1S/C16H21NO2/c1-15(2)12-8-6-7-9-13(12)16(3,4)17(15)11-10-14(18)19-5/h6-11H,1-5H3/b11-10+
InChIKey NAEWOJHRZFPBBF-ZHACJKMWSA-N
Mol Weight 259.35 g/mol
Molecular Formula C16H21NO2
Exact Mass 259.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gbp92Vps98p
Name (E)-3-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yl)-propenoic acid, methyl ester
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Formula C16H21NO2
InChI InChI=1S/C16H21NO2/c1-15(2)12-8-6-7-9-13(12)16(3,4)17(15)11-10-14(18)19-5/h6-11H,1-5H3/b11-10+
InChIKey NAEWOJHRZFPBBF-ZHACJKMWSA-N
Literature Reference S. Bottle, W.K. Busfield, I.D. Jenkins, J. Chem. Soc. Perkin II 1001 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3