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N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-2-methylbenzamide
SpectraBase Compound ID 8nYyvVLcYto
InChI InChI=1S/C18H14N2O3S2/c1-12-6-2-3-9-14(12)16(21)19-20-17(22)15(25-18(20)24)10-4-7-13-8-5-11-23-13/h2-11H,1H3,(H,19,21)/b7-4+,15-10-
InChIKey XHYKIHBNKUEWNH-LHDCHRESSA-N
Mol Weight 370.44 g/mol
Molecular Formula C18H14N2O3S2
Exact Mass 370.044585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVhsqHcQotu
Name N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-2-methylbenzamide
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/C18H14N2O3S2/c1-12-6-2-3-9-14(12)16(21)19-20-17(22)15(25-18(20)24)10-4-7-13-8-5-11-23-13/h2-11H,1H3,(H,19,21)/b7-4+,15-10-
InChIKey XHYKIHBNKUEWNH-LHDCHRESSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27749
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: D71315; Labnumber: GORPS-064-4071; SBI_ID: SBI-027753
Synonyms N-{5-[3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-2-methylbenzamide
Temperature 308 °C