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2-[2-(benzyloxy)-3,5-diiodobenzylidene]-1H-indene-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-[2-(benzyloxy)-3,5-diiodobenzylidene]-1H-indene-1,3(2H)-dione
SpectraBase Compound ID G0B99EfPZQ5
InChI InChI=1S/C23H14I2O3/c24-16-10-15(11-19-21(26)17-8-4-5-9-18(17)22(19)27)23(20(25)12-16)28-13-14-6-2-1-3-7-14/h1-12H,13H2
InChIKey FJKOJZSYXWPZQF-UHFFFAOYSA-N
Mol Weight 592.17 g/mol
Molecular Formula C23H14I2O3
Exact Mass 591.903234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJy6KgnhhWH
Name 2-[2-(benzyloxy)-3,5-diiodobenzylidene]-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/C23H14I2O3/c24-16-10-15(11-19-21(26)17-8-4-5-9-18(17)22(19)27)23(20(25)12-16)28-13-14-6-2-1-3-7-14/h1-12H,13H2
InChIKey FJKOJZSYXWPZQF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3485
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: ZI/7049843; Labnumber: SAD-E300102; IOH_ID: IOH-003486
Temperature 297 °C