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3(2H)-benzofuranone, 2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylene]-6-[(2-methoxyphenyl)methoxy]-7-methyl-, (2E)-
SpectraBase Compound ID FxPvdlzGZzz
InChI InChI=1S/C29H27NO5/c1-5-30-16-20(23-15-21(32-3)10-12-24(23)30)14-27-28(31)22-11-13-25(18(2)29(22)35-27)34-17-19-8-6-7-9-26(19)33-4/h6-16H,5,17H2,1-4H3/b27-14+
InChIKey CTFUKFJHVWSYKU-MZJWZYIUSA-N
Mol Weight 469.54 g/mol
Molecular Formula C29H27NO5
Exact Mass 469.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3STcI8c1nTT
Name 3(2H)-benzofuranone, 2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylene]-6-[(2-methoxyphenyl)methoxy]-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/C29H27NO5/c1-5-30-16-20(23-15-21(32-3)10-12-24(23)30)14-27-28(31)22-11-13-25(18(2)29(22)35-27)34-17-19-8-6-7-9-26(19)33-4/h6-16H,5,17H2,1-4H3/b27-14+
InChIKey CTFUKFJHVWSYKU-MZJWZYIUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3982
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: F19505; Labnumber: ExLab-N0307-0374