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(5E)-5-(4-tert-butylbenzylidene)-3-[(4-methyl-1-piperidinyl)methyl]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID CgFIeDE0zYk
InChI InChI=1S/C21H28N2OS2/c1-15-9-11-22(12-10-15)14-23-19(24)18(26-20(23)25)13-16-5-7-17(8-6-16)21(2,3)4/h5-8,13,15H,9-12,14H2,1-4H3/b18-13+
InChIKey UKVHWRWCXUNIMN-QGOAFFKASA-N
Mol Weight 388.59 g/mol
Molecular Formula C21H28N2OS2
Exact Mass 388.164306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4QJN671RG9
Name (5E)-5-(4-tert-butylbenzylidene)-3-[(4-methyl-1-piperidinyl)methyl]-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/C21H28N2OS2/c1-15-9-11-22(12-10-15)14-23-19(24)18(26-20(23)25)13-16-5-7-17(8-6-16)21(2,3)4/h5-8,13,15H,9-12,14H2,1-4H3/b18-13+
InChIKey UKVHWRWCXUNIMN-QGOAFFKASA-N
NMR Offset 16.576
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14113
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 200562; Labnumber: SPYE-024; VK_ID: VK-014118
Synonyms 5-(4-tert-butylbenzylidene)-3-[(4-methyl-1-piperidinyl)methyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C