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ethyl 1-[(5E)-5-(4-hydroxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-4-piperidinecarboxylate
SpectraBase Compound ID 6OEMDBT93DI
InChI InChI=1S/C18H20N2O4S/c1-2-24-17(23)13-7-9-20(10-8-13)18-19-16(22)15(25-18)11-12-3-5-14(21)6-4-12/h3-6,11,13,21H,2,7-10H2,1H3/b15-11+
InChIKey ZDWHCUWPXUYJEF-RVDMUPIBSA-N
Mol Weight 360.43 g/mol
Molecular Formula C18H20N2O4S
Exact Mass 360.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vmufX4yKZU
Name ethyl 1-[(5E)-5-(4-hydroxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-4-piperidinecarboxylate
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/C18H20N2O4S/c1-2-24-17(23)13-7-9-20(10-8-13)18-19-16(22)15(25-18)11-12-3-5-14(21)6-4-12/h3-6,11,13,21H,2,7-10H2,1H3/b15-11+
InChIKey ZDWHCUWPXUYJEF-RVDMUPIBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12175
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: 1000104; UBI_ID: UBI-012178
Synonyms ethyl 1-[5-(4-hydroxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-4-piperidinecarboxylate
Temperature 313 °C