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(2Z,5E)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 239e0kyLcpx
InChI InChI=1S/C20H17BrN2O4S/c1-25-8-7-23-19(24)18(28-20(23)22-14-5-3-2-4-6-14)10-13-9-16-17(11-15(13)21)27-12-26-16/h2-6,9-11H,7-8,12H2,1H3/b18-10+,22-20-
InChIKey BFPUBOYGWIIVNG-HFYOLELGSA-N
Mol Weight 461.33 g/mol
Molecular Formula C20H17BrN2O4S
Exact Mass 460.009241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7H2aOWo6Beg
Name (2Z,5E)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-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/C20H17BrN2O4S/c1-25-8-7-23-19(24)18(28-20(23)22-14-5-3-2-4-6-14)10-13-9-16-17(11-15(13)21)27-12-26-16/h2-6,9-11H,7-8,12H2,1H3/b18-10+,22-20-
InChIKey BFPUBOYGWIIVNG-HFYOLELGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11533
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: 1003742; UBI_ID: UBI-011536
Synonyms 5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C