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ethyl 1-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-3-piperidinecarboxylate
SpectraBase Compound ID BzqRD27yEu5
InChI InChI=1S/C18H19ClN2O3S/c1-2-24-17(23)13-4-3-9-21(11-13)18-20-16(22)15(25-18)10-12-5-7-14(19)8-6-12/h5-8,10,13H,2-4,9,11H2,1H3/b15-10-
InChIKey LLFQUIJEQNOOTM-GDNBJRDFSA-N
Mol Weight 378.87 g/mol
Molecular Formula C18H19ClN2O3S
Exact Mass 378.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jij092aETxK
Name ethyl 1-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-3-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/C18H19ClN2O3S/c1-2-24-17(23)13-4-3-9-21(11-13)18-20-16(22)15(25-18)10-12-5-7-14(19)8-6-12/h5-8,10,13H,2-4,9,11H2,1H3/b15-10-
InChIKey LLFQUIJEQNOOTM-GDNBJRDFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12302
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: D71734; Labnumber: SPDEM4-1232; SBI_ID: SBI-012305
Synonyms ethyl 1-[5-(4-chlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]-3-piperidinecarboxylate
Temperature 306 °C