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4-[(Z)-(4-chlorobenzylidene)(oxido)amino]-5,5-dimethyl-3-propyl-1,3-thiazolidine-2-thione
SpectraBase Compound ID CYOLQ7DshR2
InChI InChI=1S/C15H19ClN2OS2/c1-4-9-17-13(15(2,3)21-14(17)20)18(19)10-11-5-7-12(16)8-6-11/h5-8,10,13H,4,9H2,1-3H3/b18-10-
InChIKey XHFYGASGKPSPIC-ZDLGFXPLSA-N
Mol Weight 342.9 g/mol
Molecular Formula C15H19ClN2OS2
Exact Mass 342.062733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9l25WMdZMq
Name 4-[(Z)-(4-chlorobenzylidene)(oxido)amino]-5,5-dimethyl-3-propyl-1,3-thiazolidine-2-thione
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/C15H19ClN2OS2/c1-4-9-17-13(15(2,3)21-14(17)20)18(19)10-11-5-7-12(16)8-6-11/h5-8,10,13H,4,9H2,1-3H3/b18-10-
InChIKey XHFYGASGKPSPIC-ZDLGFXPLSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_433
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: ZI/7113576; Labnumber: NPTR-002099; IOH_ID: IOH-000434
Synonyms 4-[(4-chlorobenzylidene)(oxido)amino]-5,5-dimethyl-3-propyl-1,3-thiazolidine-2-thione
Temperature 297 °C