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(2Z,5E)-5-[3,5-dibromo-4-(2-propynyloxy)benzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID DZMSLtLCATk
InChI InChI=1S/C22H18Br2N2O3S/c1-3-10-29-20-17(23)12-15(13-18(20)24)14-19-21(27)26(9-11-28-2)22(30-19)25-16-7-5-4-6-8-16/h1,4-8,12-14H,9-11H2,2H3/b19-14+,25-22-
InChIKey MPADQZKJXJEYGX-ZMPTXAIYSA-N
Mol Weight 550.27 g/mol
Molecular Formula C22H18Br2N2O3S
Exact Mass 547.94049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnVfo8lMMdu
Name (2Z,5E)-5-[3,5-dibromo-4-(2-propynyloxy)benzylidene]-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/C22H18Br2N2O3S/c1-3-10-29-20-17(23)12-15(13-18(20)24)14-19-21(27)26(9-11-28-2)22(30-19)25-16-7-5-4-6-8-16/h1,4-8,12-14H,9-11H2,2H3/b19-14+,25-22-
InChIKey MPADQZKJXJEYGX-ZMPTXAIYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11559
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: 1003412; UBI_ID: UBI-011562
Synonyms 5-[3,5-dibromo-4-(2-propynyloxy)benzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 308 °C