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(5Z)-5-(4-chlorobenzylidene)-3-[3-(diethylamino)propyl]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 8DvgZTJbydH
InChI InChI=1S/C17H21ClN2OS2/c1-3-19(4-2)10-5-11-20-16(21)15(23-17(20)22)12-13-6-8-14(18)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3/b15-12-
InChIKey KVUMNLJABLZIBY-QINSGFPZSA-N
Mol Weight 368.94 g/mol
Molecular Formula C17H21ClN2OS2
Exact Mass 368.078383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tqGcfX1SOj
Name (5Z)-5-(4-chlorobenzylidene)-3-[3-(diethylamino)propyl]-2-thioxo-1,3-thiazolidin-4-one
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/C17H21ClN2OS2/c1-3-19(4-2)10-5-11-20-16(21)15(23-17(20)22)12-13-6-8-14(18)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3/b15-12-
InChIKey KVUMNLJABLZIBY-QINSGFPZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13676
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: D90366; Labnumber: SPYEL-4643; SBI_ID: SBI-013679
Synonyms 5-(4-chlorobenzylidene)-3-[3-(diethylamino)propyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C