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(5Z)-3-[4-(diethylamino)phenyl]-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID BY8NI9r3Hc8
InChI InChI=1S/C19H19N3OS2/c1-3-21(4-2)15-8-10-16(11-9-15)22-18(23)17(25-19(22)24)13-14-7-5-6-12-20-14/h5-13H,3-4H2,1-2H3/b17-13-
InChIKey JZGOVXJOSIVUCJ-LGMDPLHJSA-N
Mol Weight 369.5 g/mol
Molecular Formula C19H19N3OS2
Exact Mass 369.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HkXCY7ReptY
Name (5Z)-3-[4-(diethylamino)phenyl]-5-(2-pyridinylmethylene)-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/C19H19N3OS2/c1-3-21(4-2)15-8-10-16(11-9-15)22-18(23)17(25-19(22)24)13-14-7-5-6-12-20-14/h5-13H,3-4H2,1-2H3/b17-13-
InChIKey JZGOVXJOSIVUCJ-LGMDPLHJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8827
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: D38227; Labnumber: GORPS-047-1746; SBI_ID: SBI-008830
Synonyms 3-[4-(diethylamino)phenyl]-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C