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3(2H)-benzofuranone, 6-[(2,6-dichlorophenyl)methoxy]-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-7-methyl-, (2E)-
SpectraBase Compound ID FIU2mXgjH5V
InChI InChI=1S/C27H21Cl2NO4/c1-15-24(33-14-20-21(28)5-4-6-22(20)29)10-8-18-26(31)25(34-27(15)18)11-16-13-30(2)23-9-7-17(32-3)12-19(16)23/h4-13H,14H2,1-3H3/b25-11+
InChIKey HUZZVDCDICRUNN-OPEKNORGSA-N
Mol Weight 494.37 g/mol
Molecular Formula C27H21Cl2NO4
Exact Mass 493.084764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cKff9WyFV9
Name 3(2H)-benzofuranone, 6-[(2,6-dichlorophenyl)methoxy]-2-[(5-methoxy-1-methyl-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/C27H21Cl2NO4/c1-15-24(33-14-20-21(28)5-4-6-22(20)29)10-8-18-26(31)25(34-27(15)18)11-16-13-30(2)23-9-7-17(32-3)12-19(16)23/h4-13H,14H2,1-3H3/b25-11+
InChIKey HUZZVDCDICRUNN-OPEKNORGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3971
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: F19450; Labnumber: ExLab-N0307-0244