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

View entire compound with spectra: 1 NMR

(5E)-5-(4-chlorobenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID GmoDj3M1tE0
InChI InChI=1S/C15H15ClN2OS/c16-12-6-4-11(5-7-12)10-13-14(19)17-15(20-13)18-8-2-1-3-9-18/h4-7,10H,1-3,8-9H2/b13-10+
InChIKey JREKHXBULNREND-JLHYYAGUSA-N
Mol Weight 306.81 g/mol
Molecular Formula C15H15ClN2OS
Exact Mass 306.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1l7zZOAAbbE
Name (5E)-5-(4-chlorobenzylidene)-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/C15H15ClN2OS/c16-12-6-4-11(5-7-12)10-13-14(19)17-15(20-13)18-8-2-1-3-9-18/h4-7,10H,1-3,8-9H2/b13-10+
InChIKey JREKHXBULNREND-JLHYYAGUSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1632
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: ZI/6060957; Labnumber: LP-08156; IOH_ID: IOH-001633
Synonyms 5-(4-chlorobenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 313 °C