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(5Z)-5-(4-ethoxybenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 1Gfz4vKro43
InChI InChI=1S/C18H22N2O2S/c1-3-22-15-6-4-14(5-7-15)12-16-17(21)19-18(23-16)20-10-8-13(2)9-11-20/h4-7,12-13H,3,8-11H2,1-2H3/b16-12-
InChIKey VBNYWXIOWVJZMD-VBKFSLOCSA-N
Mol Weight 330.45 g/mol
Molecular Formula C18H22N2O2S
Exact Mass 330.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60ObcuRYYYp
Name (5Z)-5-(4-ethoxybenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-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/C18H22N2O2S/c1-3-22-15-6-4-14(5-7-15)12-16-17(21)19-18(23-16)20-10-8-13(2)9-11-20/h4-7,12-13H,3,8-11H2,1-2H3/b16-12-
InChIKey VBNYWXIOWVJZMD-VBKFSLOCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13809
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: 200587; Labnumber: SPYE-058; VK_ID: VK-013814
Synonyms 5-(4-ethoxybenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C