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

View entire compound with spectra: 2 NMR

(5E)-5-(3-hydroxybenzylidene)-2-(3-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID LjRL16PjDNc
InChI InChI=1S/C16H18N2O2S/c1-11-4-3-7-18(10-11)16-17-15(20)14(21-16)9-12-5-2-6-13(19)8-12/h2,5-6,8-9,11,19H,3-4,7,10H2,1H3/b14-9+
InChIKey JMNDQHVRZLWUJG-NTEUORMPSA-N
Mol Weight 302.39 g/mol
Molecular Formula C16H18N2O2S
Exact Mass 302.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HyScu45ZfN
Name (5E)-5-(3-hydroxybenzylidene)-2-(3-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H18N2O2S/c1-11-4-3-7-18(10-11)16-17-15(20)14(21-16)9-12-5-2-6-13(19)8-12/h2,5-6,8-9,11,19H,3-4,7,10H2,1H3/b14-9+
InChIKey JMNDQHVRZLWUJG-NTEUORMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10634
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: UZI/1262810; Labnumber: LDF0623; UZI_ID: UZI-010636
Synonyms 5-(3-hydroxybenzylidene)-2-(3-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C