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(2E)-2,3-bis(4-methoxybenzoyl)-1,4-bis(4-nitrophenyl)-2-butene-1,4-dione
SpectraBase Compound ID AdilGEfTQn6
InChI InChI=1S/C32H22N2O10/c1-43-25-15-7-21(8-16-25)31(37)27(29(35)19-3-11-23(12-4-19)33(39)40)28(32(38)22-9-17-26(44-2)18-10-22)30(36)20-5-13-24(14-6-20)34(41)42/h3-18H,1-2H3/b28-27+
InChIKey WFNUFMUDSKLZRB-BYYHNAKLSA-N
Mol Weight 594.5 g/mol
Molecular Formula C32H22N2O10
Exact Mass 594.127445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1o8jivwC9Hj
Name (2E)-2,3-bis(4-methoxybenzoyl)-1,4-bis(4-nitrophenyl)-2-butene-1,4-dione
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/C32H22N2O10/c1-43-25-15-7-21(8-16-25)31(37)27(29(35)19-3-11-23(12-4-19)33(39)40)28(32(38)22-9-17-26(44-2)18-10-22)30(36)20-5-13-24(14-6-20)34(41)42/h3-18H,1-2H3/b28-27+
InChIKey WFNUFMUDSKLZRB-BYYHNAKLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14660
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: 987/00000192; Labnumber: 987/00000192218801; VK_ID: VK-014665
Synonyms 2,3-bis(4-methoxybenzoyl)-1,4-bis(4-nitrophenyl)-2-butene-1,4-dione
Temperature 318 °C