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3(2H)-benzofuranone, 6-[(4-chlorophenyl)methoxy]-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-, (2E)-
SpectraBase Compound ID FcgT4v3bCdn
InChI InChI=1S/C26H20ClNO4/c1-28-14-17(22-12-19(30-2)8-10-23(22)28)11-25-26(29)21-9-7-20(13-24(21)32-25)31-15-16-3-5-18(27)6-4-16/h3-14H,15H2,1-2H3/b25-11+
InChIKey FFLARXNIEYFXAT-OPEKNORGSA-N
Mol Weight 445.9 g/mol
Molecular Formula C26H20ClNO4
Exact Mass 445.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAdPcZFGIGU
Name 3(2H)-benzofuranone, 6-[(4-chlorophenyl)methoxy]-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-, (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/C26H20ClNO4/c1-28-14-17(22-12-19(30-2)8-10-23(22)28)11-25-26(29)21-9-7-20(13-24(21)32-25)31-15-16-3-5-18(27)6-4-16/h3-14H,15H2,1-2H3/b25-11+
InChIKey FFLARXNIEYFXAT-OPEKNORGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3968
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: F19446; Labnumber: ExLab-N0307-0233