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

View entire compound with spectra: 1 NMR

(5E)-5-(3-chlorobenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 6hivrru4Pe8
InChI InChI=1S/C16H17ClN2OS/c1-11-5-7-19(8-6-11)16-18-15(20)14(21-16)10-12-3-2-4-13(17)9-12/h2-4,9-11H,5-8H2,1H3/b14-10+
InChIKey DMSNSKHFTWLLNX-GXDHUFHOSA-N
Mol Weight 320.84 g/mol
Molecular Formula C16H17ClN2OS
Exact Mass 320.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8dBByl89mCq
Name (5E)-5-(3-chlorobenzylidene)-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/C16H17ClN2OS/c1-11-5-7-19(8-6-11)16-18-15(20)14(21-16)10-12-3-2-4-13(17)9-12/h2-4,9-11H,5-8H2,1H3/b14-10+
InChIKey DMSNSKHFTWLLNX-GXDHUFHOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_945
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/1007685; UBI_ID: UBI-000946
Synonyms 5-(3-chlorobenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C