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N,N'-bis(3-methylene-3,4-dihydrocoumarin-7-yl)bicyclo[2.2.2]oct-2-ene-5,6;7,8-tetracarboxdiimide
SpectraBase Compound ID I2I618lDIZm
InChI InChI=1S/C32H26N2O8/c1-15(2)31(39)41-19-9-5-7-17(13-19)33-27(35)23-21-11-12-22(24(23)28(33)36)26-25(21)29(37)34(30(26)38)18-8-6-10-20(14-18)42-32(40)16(3)4/h5-14,21-26H,1,3H2,2,4H3
InChIKey FWTLOPMCGKBIKL-UHFFFAOYSA-N
Mol Weight 566.6 g/mol
Molecular Formula C32H26N2O8
Exact Mass 566.168916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dv85oAoVPH1
Name N,N'-bis(3-methylene-3,4-dihydrocoumarin-7-yl)bicyclo[2.2.2]oct-2-ene-5,6;7,8-tetracarboxdiimide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H26N2O8
InChI InChI=1S/C32H26N2O8/c1-15(2)31(39)41-19-9-5-7-17(13-19)33-27(35)23-21-11-12-22(24(23)28(33)36)26-25(21)29(37)34(30(26)38)18-8-6-10-20(14-18)42-32(40)16(3)4/h5-14,21-26H,1,3H2,2,4H3
InChIKey FWTLOPMCGKBIKL-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6