For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-2-(2-<1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yloxymethyl>-propan-2-yloxy)-butenedioic acid, dimethyl ester
SpectraBase Compound ID DCHr7MTnUVU
InChI InChI=1S/C22H31NO6/c1-20(2,29-17(19(25)27-8)13-18(24)26-7)14-28-23-21(3,4)15-11-9-10-12-16(15)22(23,5)6/h9-13H,14H2,1-8H3/b17-13+
InChIKey KZYLBZNNVLLOEC-GHRIWEEISA-N
Mol Weight 405.49 g/mol
Molecular Formula C22H31NO6
Exact Mass 405.215138 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8nR3IVxVVCs
Name (E)-2-(2-<1,1,3,3-Tetramethyl-2,3-dihydro-1H-isoindol-2-yloxymethyl>-propan-2-yloxy)-butenedioic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H31NO6
InChI InChI=1S/C22H31NO6/c1-20(2,29-17(19(25)27-8)13-18(24)26-7)14-28-23-21(3,4)15-11-9-10-12-16(15)22(23,5)6/h9-13H,14H2,1-8H3/b17-13+
InChIKey KZYLBZNNVLLOEC-GHRIWEEISA-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