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(2Z,5E)-5-(3,5-diiodo-4-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID FEMf9Vmyo9I
InChI InChI=1S/C20H18I2N2O3S/c1-26-9-8-24-19(25)17(28-20(24)23-14-6-4-3-5-7-14)12-13-10-15(21)18(27-2)16(22)11-13/h3-7,10-12H,8-9H2,1-2H3/b17-12+,23-20-
InChIKey LUTMLALJKNZBIP-FWBDJVAPSA-N
Mol Weight 620.24 g/mol
Molecular Formula C20H18I2N2O3S
Exact Mass 619.912754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HKlQ6bfRow
Name (2Z,5E)-5-(3,5-diiodo-4-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
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/C20H18I2N2O3S/c1-26-9-8-24-19(25)17(28-20(24)23-14-6-4-3-5-7-14)12-13-10-15(21)18(27-2)16(22)11-13/h3-7,10-12H,8-9H2,1-2H3/b17-12+,23-20-
InChIKey LUTMLALJKNZBIP-FWBDJVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11531
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: 1003683; UBI_ID: UBI-011534
Synonyms 5-(3,5-diiodo-4-methoxybenzylidene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C