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2-{5-bromo-2-[(2-chlorobenzyl)oxy]benzylidene}-1H-indene-1,3(2H)-dione
SpectraBase Compound ID GtNFFdwNhod
InChI InChI=1S/C23H14BrClO3/c24-16-9-10-21(28-13-14-5-1-4-8-20(14)25)15(11-16)12-19-22(26)17-6-2-3-7-18(17)23(19)27/h1-12H,13H2
InChIKey GMOFKVXDAWNDNN-UHFFFAOYSA-N
Mol Weight 453.72 g/mol
Molecular Formula C23H14BrClO3
Exact Mass 451.981485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPAOu51L75G
Name 2-{5-bromo-2-[(2-chlorobenzyl)oxy]benzylidene}-1H-indene-1,3(2H)-dione
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/C23H14BrClO3/c24-16-9-10-21(28-13-14-5-1-4-8-20(14)25)15(11-16)12-19-22(26)17-6-2-3-7-18(17)23(19)27/h1-12H,13H2
InChIKey GMOFKVXDAWNDNN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13089
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: UZI/9048469; UBI_ID: UBI-013092
Temperature 308 °C