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(5E)-5-(3-chlorobenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5E)-5-(3-chlorobenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID D2pU6yNgMiT
InChI InChI=1S/C14H13ClN2O2S/c15-11-3-1-2-10(8-11)9-12-13(18)16-14(20-12)17-4-6-19-7-5-17/h1-3,8-9H,4-7H2/b12-9+
InChIKey PHSRRXOABILSMN-FMIVXFBMSA-N
Mol Weight 308.78 g/mol
Molecular Formula C14H13ClN2O2S
Exact Mass 308.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPzOg1DqabF
Name (5E)-5-(3-chlorobenzylidene)-2-(4-morpholinyl)-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/C14H13ClN2O2S/c15-11-3-1-2-10(8-11)9-12-13(18)16-14(20-12)17-4-6-19-7-5-17/h1-3,8-9H,4-7H2/b12-9+
InChIKey PHSRRXOABILSMN-FMIVXFBMSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_99
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: ZI/8057130; Labnumber: LP-0800930; IOH_ID: IOH-000100
Synonyms 5-(3-chlorobenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 303 °C