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(5Z)-5-(4-butoxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2OhqkEcaBah
InChI InChI=1S/C19H24N2O2S/c1-2-3-13-23-16-9-7-15(8-10-16)14-17-18(22)20-19(24-17)21-11-5-4-6-12-21/h7-10,14H,2-6,11-13H2,1H3/b17-14-
InChIKey FMFCUKOLCOUSFY-VKAVYKQESA-N
Mol Weight 344.47 g/mol
Molecular Formula C19H24N2O2S
Exact Mass 344.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNWfJ2XJqv1
Name (5Z)-5-(4-butoxybenzylidene)-2-(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/C19H24N2O2S/c1-2-3-13-23-16-9-7-15(8-10-16)14-17-18(22)20-19(24-17)21-11-5-4-6-12-21/h7-10,14H,2-6,11-13H2,1H3/b17-14-
InChIKey FMFCUKOLCOUSFY-VKAVYKQESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5420
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: 121987; Labnumber: EX00112725; VK_ID: VK-005423
Synonyms 5-(4-butoxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C