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(5Z)-5-[2-(benzyloxy)benzylidene]-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID A2O0jqiBQ8t
InChI InChI=1S/C23H24N2O2S/c1-17-11-13-25(14-12-17)23-24-22(26)21(28-23)15-19-9-5-6-10-20(19)27-16-18-7-3-2-4-8-18/h2-10,15,17H,11-14,16H2,1H3/b21-15-
InChIKey GMYJZSMPKGLHAM-QNGOZBTKSA-N
Mol Weight 392.52 g/mol
Molecular Formula C23H24N2O2S
Exact Mass 392.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4zM53OpNQI
Name (5Z)-5-[2-(benzyloxy)benzylidene]-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/C23H24N2O2S/c1-17-11-13-25(14-12-17)23-24-22(26)21(28-23)15-19-9-5-6-10-20(19)27-16-18-7-3-2-4-8-18/h2-10,15,17H,11-14,16H2,1H3/b21-15-
InChIKey GMYJZSMPKGLHAM-QNGOZBTKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9074
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: D52934; Labnumber: VLMK0082; SBI_ID: SBI-009077
Synonyms 5-[2-(benzyloxy)benzylidene]-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C