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3(2H)-benzofuranone, 6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylene]-7-methyl-, (2E)-
SpectraBase Compound ID JxhHlMUObM
InChI InChI=1S/C28H24ClNO4/c1-4-30-15-19(22-14-20(32-3)9-11-24(22)30)13-26-27(31)21-10-12-25(17(2)28(21)34-26)33-16-18-7-5-6-8-23(18)29/h5-15H,4,16H2,1-3H3/b26-13+
InChIKey UIEQXTWGQNLIDA-LGJNPRDNSA-N
Mol Weight 473.96 g/mol
Molecular Formula C28H24ClNO4
Exact Mass 473.139386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fe4cSXKK1s
Name 3(2H)-benzofuranone, 6-[(2-chlorophenyl)methoxy]-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylene]-7-methyl-, (2E)-
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/C28H24ClNO4/c1-4-30-15-19(22-14-20(32-3)9-11-24(22)30)13-26-27(31)21-10-12-25(17(2)28(21)34-26)33-16-18-7-5-6-8-23(18)29/h5-15H,4,16H2,1-3H3/b26-13+
InChIKey UIEQXTWGQNLIDA-LGJNPRDNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3967
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: F19440; Labnumber: ExLab-N0307-0220