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(5Z)-5-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID Cj9wADQjh9a
InChI InChI=1S/C18H19N3OS2/c1-3-20-12-15(13(2)19-20)11-16-17(22)21(18(23)24-16)10-9-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10H2,1-2H3/b16-11-
InChIKey WBOGIGQQNVUMCR-WJDWOHSUSA-N
Mol Weight 357.49 g/mol
Molecular Formula C18H19N3OS2
Exact Mass 357.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6b0o060tuP
Name (5Z)-5-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-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/C18H19N3OS2/c1-3-20-12-15(13(2)19-20)11-16-17(22)21(18(23)24-16)10-9-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10H2,1-2H3/b16-11-
InChIKey WBOGIGQQNVUMCR-WJDWOHSUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33552
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: 1996072; SBI_ID: SBI-033556
Synonyms 5-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C