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(5Z)-5-(2-ethoxybenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AxX4RYQZMnY
InChI InChI=1S/C18H22N2O2S/c1-3-22-15-7-5-4-6-14(15)12-16-17(21)19-18(23-16)20-10-8-13(2)9-11-20/h4-7,12-13H,3,8-11H2,1-2H3/b16-12-
InChIKey NIZVRACYWMQSMF-VBKFSLOCSA-N
Mol Weight 330.45 g/mol
Molecular Formula C18H22N2O2S
Exact Mass 330.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lry4FiqRnbB
Name (5Z)-5-(2-ethoxybenzylidene)-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/C18H22N2O2S/c1-3-22-15-7-5-4-6-14(15)12-16-17(21)19-18(23-16)20-10-8-13(2)9-11-20/h4-7,12-13H,3,8-11H2,1-2H3/b16-12-
InChIKey NIZVRACYWMQSMF-VBKFSLOCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9068
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: D52928; Labnumber: VLMK0062; SBI_ID: SBI-009071
Synonyms 5-(2-ethoxybenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C