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N,N'-bis[4-(2-hydroxyethyl)phenyl]bicyclo[2.2.2]hex-7-ene-2,3,5,6-tetracarboxylic acid diimide

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N,N'-bis[4-(2-hydroxyethyl)phenyl]bicyclo[2.2.2]hex-7-ene-2,3,5,6-tetracarboxylic acid diimide
SpectraBase Compound ID KTag0wwTXaU
InChI InChI=1S/C28H26N2O6/c31-13-11-15-1-5-17(6-2-15)29-25(33)21-19-9-10-20(22(21)26(29)34)24-23(19)27(35)30(28(24)36)18-7-3-16(4-8-18)12-14-32/h1-10,19-24,31-32H,11-14H2
InChIKey XNOYNMLCVHVXGU-UHFFFAOYSA-N
Mol Weight 486.52 g/mol
Molecular Formula C28H26N2O6
Exact Mass 486.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3j8kxlhz6ay
Name N,N'-bis[4-(2-hydroxyethyl)phenyl]bicyclo[2.2.2]hex-7-ene-2,3,5,6-tetracarboxylic acid diimide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H26N2O6
InChI InChI=1S/C28H26N2O6/c31-13-11-15-1-5-17(6-2-15)29-25(33)21-19-9-10-20(22(21)26(29)34)24-23(19)27(35)30(28(24)36)18-7-3-16(4-8-18)12-14-32/h1-10,19-24,31-32H,11-14H2
InChIKey XNOYNMLCVHVXGU-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6