For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(2E)-2-((2E)-2-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
SpectraBase Compound ID A3HabDSBct3
InChI InChI=1S/C22H16Cl2N4O3S/c23-16-8-6-13(10-17(16)24)18-9-7-15(31-18)12-25-28-22-27-21(30)19(32-22)11-20(29)26-14-4-2-1-3-5-14/h1-10,12,19H,11H2,(H,26,29)(H,27,28,30)/b25-12+
InChIKey SPIGPDWRRRKOKS-BRJLIKDPSA-N
Mol Weight 487.36 g/mol
Molecular Formula C22H16Cl2N4O3S
Exact Mass 486.032017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HrjrkxN3VOo
Name 2-[(2E)-2-((2E)-2-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}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/C22H16Cl2N4O3S/c23-16-8-6-13(10-17(16)24)18-9-7-15(31-18)12-25-28-22-27-21(30)19(32-22)11-20(29)26-14-4-2-1-3-5-14/h1-10,12,19H,11H2,(H,26,29)(H,27,28,30)/b25-12+
InChIKey SPIGPDWRRRKOKS-BRJLIKDPSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2852
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/1011042; Labnumber: ARF4090; UZI_ID: UZI-002854
Synonyms 2-[2-(2-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
Temperature 300 °C