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3(2H)-benzofuranone, 6-[(2,6-dichlorophenyl)methoxy]-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-, (2E)-
SpectraBase Compound ID JtXpNBInX8P
InChI InChI=1S/C26H19Cl2NO4/c1-29-13-15(19-11-16(31-2)7-9-23(19)29)10-25-26(30)18-8-6-17(12-24(18)33-25)32-14-20-21(27)4-3-5-22(20)28/h3-13H,14H2,1-2H3/b25-10+
InChIKey KIRKWPNELKVJQV-KIBLKLHPSA-N
Mol Weight 480.35 g/mol
Molecular Formula C26H19Cl2NO4
Exact Mass 479.069113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tL47HsBhXR
Name 3(2H)-benzofuranone, 6-[(2,6-dichlorophenyl)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/C26H19Cl2NO4/c1-29-13-15(19-11-16(31-2)7-9-23(19)29)10-25-26(30)18-8-6-17(12-24(18)33-25)32-14-20-21(27)4-3-5-22(20)28/h3-13H,14H2,1-2H3/b25-10+
InChIKey KIRKWPNELKVJQV-KIBLKLHPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3970
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: F19449; Labnumber: ExLab-N0307-0241