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(E)-2-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yloxy)-butenedioic acid, dimethyl ester

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(E)-2-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yloxy)-butenedioic acid, dimethyl ester
SpectraBase Compound ID 477lwS1c7DV
InChI InChI=1S/C18H23NO5/c1-17(2)12-9-7-8-10-13(12)18(3,4)19(17)24-14(16(21)23-6)11-15(20)22-5/h7-11H,1-6H3/b14-11+
InChIKey OWAGMSBXNXBRBW-SDNWHVSQSA-N
Mol Weight 333.38 g/mol
Molecular Formula C18H23NO5
Exact Mass 333.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KrJXv9xDXbQ
Name (E)-2-(1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yloxy)-butenedioic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23NO5
InChI InChI=1S/C18H23NO5/c1-17(2)12-9-7-8-10-13(12)18(3,4)19(17)24-14(16(21)23-6)11-15(20)22-5/h7-11H,1-6H3/b14-11+
InChIKey OWAGMSBXNXBRBW-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