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(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID Iy2d99OBRUT
InChI InChI=1S/C21H21NO3S2/c1-3-25-17-10-9-16(13-18(17)24-2)14-19-20(23)22(21(26)27-19)12-11-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3/b19-14-
InChIKey AHCCIXNVOOYZKH-RGEXLXHISA-N
Mol Weight 399.52 g/mol
Molecular Formula C21H21NO3S2
Exact Mass 399.096286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EEIw8W6UxkS
Name (5Z)-5-(4-ethoxy-3-methoxybenzylidene)-3-(2-phenylethyl)-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/C21H21NO3S2/c1-3-25-17-10-9-16(13-18(17)24-2)14-19-20(23)22(21(26)27-19)12-11-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3/b19-14-
InChIKey AHCCIXNVOOYZKH-RGEXLXHISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23648
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: D43305; Labnumber: GORPS-056-5071; SBI_ID: SBI-023652
Synonyms 5-(4-ethoxy-3-methoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C