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(5E)-2-(4-methyl-1-piperidinyl)-5-(3-phenoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2KmE9WvLn1h
InChI InChI=1S/C22H22N2O2S/c1-16-10-12-24(13-11-16)22-23-21(25)20(27-22)15-17-6-5-9-19(14-17)26-18-7-3-2-4-8-18/h2-9,14-16H,10-13H2,1H3/b20-15+
InChIKey ISCJFIQFIOCKSI-HMMYKYKNSA-N
Mol Weight 378.49 g/mol
Molecular Formula C22H22N2O2S
Exact Mass 378.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HGsaY8vLjBe
Name (5E)-2-(4-methyl-1-piperidinyl)-5-(3-phenoxybenzylidene)-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/C22H22N2O2S/c1-16-10-12-24(13-11-16)22-23-21(25)20(27-22)15-17-6-5-9-19(14-17)26-18-7-3-2-4-8-18/h2-9,14-16H,10-13H2,1H3/b20-15+
InChIKey ISCJFIQFIOCKSI-HMMYKYKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10627
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/1265206; Labnumber: LDF0615; UZI_ID: UZI-010629
Synonyms 2-(4-methyl-1-piperidinyl)-5-(3-phenoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C