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3(2H)-benzofuranone, 2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylene]-6-[(4-methoxyphenyl)methoxy]-, (2E)-
SpectraBase Compound ID 2tAzi6XHtg4
InChI InChI=1S/C28H25NO5/c1-4-29-16-19(24-14-21(32-3)10-12-25(24)29)13-27-28(30)23-11-9-22(15-26(23)34-27)33-17-18-5-7-20(31-2)8-6-18/h5-16H,4,17H2,1-3H3/b27-13+
InChIKey YRUQNBZGXSDCKU-UVHMKAGCSA-N
Mol Weight 455.51 g/mol
Molecular Formula C28H25NO5
Exact Mass 455.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XXOXZSSEvX
Name 3(2H)-benzofuranone, 2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylene]-6-[(4-methoxyphenyl)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/C28H25NO5/c1-4-29-16-19(24-14-21(32-3)10-12-25(24)29)13-27-28(30)23-11-9-22(15-26(23)34-27)33-17-18-5-7-20(31-2)8-6-18/h5-16H,4,17H2,1-3H3/b27-13+
InChIKey YRUQNBZGXSDCKU-UVHMKAGCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3979
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: F19486; Labnumber: ExLab-N0307-0354