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4-{3-[(2E,5E)-5-(4-chlorobenzylidene)-4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl]propyl}morpholin-4-ium chloride
SpectraBase Compound ID FN0dipQOQve
InChI InChI=1S/C23H24ClN3O2S.ClH/c24-19-9-7-18(8-10-19)17-21-22(28)27(12-4-11-26-13-15-29-16-14-26)23(30-21)25-20-5-2-1-3-6-20;/h1-3,5-10,17H,4,11-16H2;1H/b21-17+,25-23+;
InChIKey ZIARGHAMAKSEHH-IZKBDMIRSA-N
Mol Weight 478.44 g/mol
Molecular Formula C23H25Cl2N3O2S
Exact Mass 477.104454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ff2uTPmVDU
Name 4-{3-[(2E,5E)-5-(4-chlorobenzylidene)-4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl]propyl}morpholin-4-ium chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24ClN3O2S.ClH/c24-19-9-7-18(8-10-19)17-21-22(28)27(12-4-11-26-13-15-29-16-14-26)23(30-21)25-20-5-2-1-3-6-20;/h1-3,5-10,17H,4,11-16H2;1H/b21-17+,25-23+;
InChIKey ZIARGHAMAKSEHH-IZKBDMIRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6652
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: NMR/11261872; Labnumber: 1449; IOH_ID: IOH-006653
Synonyms 4-{3-[5-(4-chlorobenzylidene)-4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl]propyl}morpholin-4-ium chloride