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(5E)-5-(2-butoxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one

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(5E)-5-(2-butoxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 7KvIjmT5uOc
InChI InChI=1S/C19H24N2O2S/c1-2-3-13-23-16-10-6-5-9-15(16)14-17-18(22)20-19(24-17)21-11-7-4-8-12-21/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3/b17-14+
InChIKey SYLOCITZTUCARR-SAPNQHFASA-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 LyfDuNOJMzO
Name (5E)-5-(2-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/c1-2-3-13-23-16-10-6-5-9-15(16)14-17-18(22)20-19(24-17)21-11-7-4-8-12-21/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3/b17-14+
InChIKey SYLOCITZTUCARR-SAPNQHFASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5412
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: 121979; Labnumber: EX00112711; VK_ID: VK-005415
Synonyms 5-(2-butoxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C