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

*Links on SpectraBase are not permalinks.
2-[(2E)-2-((2E)-2-{4-[(4-chlorobenzyl)oxy]benzylidene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
SpectraBase Compound ID CBpcRaNZsN
InChI InChI=1S/C25H21ClN4O3S/c26-19-10-6-18(7-11-19)16-33-21-12-8-17(9-13-21)15-27-30-25-29-24(32)22(34-25)14-23(31)28-20-4-2-1-3-5-20/h1-13,15,22H,14,16H2,(H,28,31)(H,29,30,32)/b27-15+
InChIKey GTAYSEBMWQOIDH-JFLMPSFJSA-N
Mol Weight 492.98 g/mol
Molecular Formula C25H21ClN4O3S
Exact Mass 492.102289 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 DM0vNlnjkD3
Name 2-[(2E)-2-((2E)-2-{4-[(4-chlorobenzyl)oxy]benzylidene}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/C25H21ClN4O3S/c26-19-10-6-18(7-11-19)16-33-21-12-8-17(9-13-21)15-27-30-25-29-24(32)22(34-25)14-23(31)28-20-4-2-1-3-5-20/h1-13,15,22H,14,16H2,(H,28,31)(H,29,30,32)/b27-15+
InChIKey GTAYSEBMWQOIDH-JFLMPSFJSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2843
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/1010785; Labnumber: ARF4079; UZI_ID: UZI-002845
Synonyms 2-[2-(2-{4-[(4-chlorobenzyl)oxy]benzylidene}hydrazono)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
Temperature 300 °C