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(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(2-thienylmethylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 2OlACshRTS8
InChI InChI=1S/C14H9ClN2OS2/c15-9-3-5-10(6-4-9)16-14-17-13(18)12(20-14)8-11-2-1-7-19-11/h1-8H,(H,16,17,18)/b12-8-
InChIKey QMQLANJWGGAENP-WQLSENKSSA-N
Mol Weight 320.81 g/mol
Molecular Formula C14H9ClN2OS2
Exact Mass 319.984483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8jDQcoDwkEn
Name (2E,5Z)-2-[(4-chlorophenyl)imino]-5-(2-thienylmethylene)-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/C14H9ClN2OS2/c15-9-3-5-10(6-4-9)16-14-17-13(18)12(20-14)8-11-2-1-7-19-11/h1-8H,(H,16,17,18)/b12-8-
InChIKey QMQLANJWGGAENP-WQLSENKSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8858
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: D38329; Labnumber: GORPS-103-4744; SBI_ID: SBI-008861
Synonyms 2-[(4-chlorophenyl)imino]-5-(2-thienylmethylene)-1,3-thiazolidin-4-one
Temperature 306 °C