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(E)-2-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yl)butenedioic acid, dimethyl ester
SpectraBase Compound ID 8LG7BiulvrK
InChI InChI=1S/C18H23NO4/c1-17(2)12-9-7-8-10-13(12)18(3,4)19(17)14(16(21)23-6)11-15(20)22-5/h7-11H,1-6H3/b14-11+
InChIKey QMXBKZNAFKVWRR-SDNWHVSQSA-N
Mol Weight 317.39 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4vvGvk4WjNd
Name (E)-2-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yl)butenedioic acid, dimethyl ester
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Formula C18H23NO4
InChI InChI=1S/C18H23NO4/c1-17(2)12-9-7-8-10-13(12)18(3,4)19(17)14(16(21)23-6)11-15(20)22-5/h7-11H,1-6H3/b14-11+
InChIKey QMXBKZNAFKVWRR-SDNWHVSQSA-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