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

*Links on SpectraBase are not permalinks.

N,N'-bis[2-(2-chlorophenoxy)ethyl]pyromellitic diimide

View entire compound with spectra: 2 NMR

N,N'-bis[2-(2-chlorophenoxy)ethyl]pyromellitic diimide
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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID IrXsBUOgR5i
Name pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, 2,6-bis[2-(2-chlorophenoxy)ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6102
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5065967; Labnumber: LP-BR-5519; IOH_ID: IOH-013105
Temperature 313 °C