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3,4-bis[(E)-(1-ethyl-2(1H)-quinolinylidene)methyl]-3-cyclobutene-1,2-dione

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3,4-bis[(E)-(1-ethyl-2(1H)-quinolinylidene)methyl]-3-cyclobutene-1,2-dione
SpectraBase Compound ID BvPsxLvuSXw
InChI InChI=1S/C28H24N2O2/c1-3-29-21(15-13-19-9-5-7-11-25(19)29)17-23-24(28(32)27(23)31)18-22-16-14-20-10-6-8-12-26(20)30(22)4-2/h5-18H,3-4H2,1-2H3/b21-17+,22-18+
InChIKey RTFWHJCHULQCQI-KSTNYAOJSA-N
Mol Weight 420.51 g/mol
Molecular Formula C28H24N2O2
Exact Mass 420.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Y4FyT404MA
Name 3,4-bis[(E)-(1-ethyl-2(1H)-quinolinylidene)methyl]-3-cyclobutene-1,2-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/C28H24N2O2/c1-3-29-21(15-13-19-9-5-7-11-25(19)29)17-23-24(28(32)27(23)31)18-22-16-14-20-10-6-8-12-26(20)30(22)4-2/h5-18H,3-4H2,1-2H3/b21-17+,22-18+
InChIKey RTFWHJCHULQCQI-KSTNYAOJSA-N
NMR Offset 18.9948
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17705
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: 987/00005997; Labnumber: 987/00005997218873; VK_ID: VK-017710
Synonyms 3,4-bis[(1-ethyl-2(1H)-quinolinylidene)methyl]-3-cyclobutene-1,2-dione
Temperature 315 °C