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(5Z)-5-(4-ethoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(4-ethoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID J2MZJuDpSDf
InChI InChI=1S/C16H18N2O2S/c1-2-20-13-7-5-12(6-8-13)11-14-15(19)17-16(21-14)18-9-3-4-10-18/h5-8,11H,2-4,9-10H2,1H3/b14-11-
InChIKey QGOYMEYNSGNPIA-KAMYIIQDSA-N
Mol Weight 302.39 g/mol
Molecular Formula C16H18N2O2S
Exact Mass 302.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYCNcYTBzz3
Name (5Z)-5-(4-ethoxybenzylidene)-2-(1-pyrrolidinyl)-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/C16H18N2O2S/c1-2-20-13-7-5-12(6-8-13)11-14-15(19)17-16(21-14)18-9-3-4-10-18/h5-8,11H,2-4,9-10H2,1H3/b14-11-
InChIKey QGOYMEYNSGNPIA-KAMYIIQDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20673
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: D16859; Labnumber: VLMK0014; SBI_ID: SBI-020677
Synonyms 5-(4-ethoxybenzylidene)-2-(1-pyrrolidinyl)-1,3-thiazol-4(5H)-one
Temperature 315 °C