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2-{(2E)-2-[(2E)-2-(5-bromo-2-ethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
SpectraBase Compound ID DP8ar5q3Vge
InChI InChI=1S/C20H19BrN4O3S/c1-2-28-16-9-8-14(21)10-13(16)12-22-25-20-24-19(27)17(29-20)11-18(26)23-15-6-4-3-5-7-15/h3-10,12,17H,2,11H2,1H3,(H,23,26)(H,24,25,27)/b22-12+
InChIKey JYEGJMVCADTUCW-WSDLNYQXSA-N
Mol Weight 475.36 g/mol
Molecular Formula C20H19BrN4O3S
Exact Mass 474.036125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RPaIyamfmg
Name 2-{(2E)-2-[(2E)-2-(5-bromo-2-ethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
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/C20H19BrN4O3S/c1-2-28-16-9-8-14(21)10-13(16)12-22-25-20-24-19(27)17(29-20)11-18(26)23-15-6-4-3-5-7-15/h3-10,12,17H,2,11H2,1H3,(H,23,26)(H,24,25,27)/b22-12+
InChIKey JYEGJMVCADTUCW-WSDLNYQXSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2848
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/1011384; Labnumber: ARF4084; UZI_ID: UZI-002850
Synonyms 2-{2-[2-(5-bromo-2-ethoxybenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Temperature 300 °C