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(2E,5E)-3-allyl-5-(4-methoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(2E,5E)-3-allyl-5-(4-methoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID HFelUcctKpc
InChI InChI=1S/C20H18N2O2S/c1-3-13-22-19(23)18(14-15-9-11-17(24-2)12-10-15)25-20(22)21-16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3/b18-14+,21-20+
InChIKey CWFPVUQTQRHKSR-SXFBWKAHSA-N
Mol Weight 350.44 g/mol
Molecular Formula C20H18N2O2S
Exact Mass 350.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7frlFJVIiEQ
Name (2E,5E)-3-allyl-5-(4-methoxybenzylidene)-2-(phenylimino)-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/C20H18N2O2S/c1-3-13-22-19(23)18(14-15-9-11-17(24-2)12-10-15)25-20(22)21-16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3/b18-14+,21-20+
InChIKey CWFPVUQTQRHKSR-SXFBWKAHSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3533
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/7082071; Labnumber: LD-1300134; IOH_ID: IOH-003534
Synonyms 3-allyl-5-(4-methoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 303 °C