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3(2H)-benzofuranone, 2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylene]-7-methyl-6-[(4-methylphenyl)methoxy]-, (2E)-
SpectraBase Compound ID A9WoJXVgTmN
InChI InChI=1S/C29H27NO4/c1-5-30-16-21(24-15-22(32-4)10-12-25(24)30)14-27-28(31)23-11-13-26(19(3)29(23)34-27)33-17-20-8-6-18(2)7-9-20/h6-16H,5,17H2,1-4H3/b27-14+
InChIKey LFJYQVVUCCGVFJ-MZJWZYIUSA-N
Mol Weight 453.54 g/mol
Molecular Formula C29H27NO4
Exact Mass 453.194008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23fMwGceDYf
Name 3(2H)-benzofuranone, 2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylene]-7-methyl-6-[(4-methylphenyl)methoxy]-, (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/C29H27NO4/c1-5-30-16-21(24-15-22(32-4)10-12-25(24)30)14-27-28(31)23-11-13-26(19(3)29(23)34-27)33-17-20-8-6-18(2)7-9-20/h6-16H,5,17H2,1-4H3/b27-14+
InChIKey LFJYQVVUCCGVFJ-MZJWZYIUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3964
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: F19424; Labnumber: ExLab-N0307-0204