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pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-bis[2-(2-chlorophenoxy)ethyl]-

View entire compound with spectra: 3 NMR

pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-bis[2-(2-chlorophenoxy)ethyl]-
SpectraBase Compound ID GUZfHPKpTE3
InChI InChI=1S/C26H18Cl2N2O6/c27-19-5-1-3-7-21(19)35-11-9-29-23(31)15-13-17-18(14-16(15)24(29)32)26(34)30(25(17)33)10-12-36-22-8-4-2-6-20(22)28/h1-8,13-14H,9-12H2
InChIKey BJBQVYYNHRQUFL-UHFFFAOYSA-N
Mol Weight 525.34 g/mol
Molecular Formula C26H18Cl2N2O6
Exact Mass 524.054192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKZYxkX3iZ8
Name N,N'-bis[2-(2-chlorophenoxy)ethyl]pyromellitic diimide
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C26H18Cl2N2O6
InChI InChI=1S/C26H18Cl2N2O6/c27-19-5-1-3-7-21(19)35-11-9-29-23(31)15-13-17-18(14-16(15)24(29)32)26(34)30(25(17)33)10-12-36-22-8-4-2-6-20(22)28/h1-8,13-14H,9-12H2
InChIKey BJBQVYYNHRQUFL-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6