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(5Z)-2-(2,4-dimethylanilino)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 4F2Yl0JXtT6
InChI InChI=1S/C18H16N2O2S/c1-12-8-9-15(13(2)11-12)19-18-20-17(21)16(23-18)7-3-5-14-6-4-10-22-14/h3-11H,1-2H3,(H,19,20,21)/b5-3+,16-7-
InChIKey WMWRRXITUYHYFV-JLJGJNDSSA-N
Mol Weight 324.4 g/mol
Molecular Formula C18H16N2O2S
Exact Mass 324.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EooeswxNavn
Name (5Z)-2-(2,4-dimethylanilino)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-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/C18H16N2O2S/c1-12-8-9-15(13(2)11-12)19-18-20-17(21)16(23-18)7-3-5-14-6-4-10-22-14/h3-11H,1-2H3,(H,19,20,21)/b5-3+,16-7-
InChIKey WMWRRXITUYHYFV-JLJGJNDSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5062
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: E10768; Labnumber: GORPS-120-4071; SBI_ID: SBI-005064
Synonyms 2-(2,4-dimethylanilino)-5-[3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-one
Temperature 318 °C