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(5Z)-5-(3,4-dichlorobenzylidene)-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AyEZ1U0DR4F
InChI InChI=1S/C16H16Cl2N2O2S/c1-9-7-20(8-10(2)22-9)16-19-15(21)14(23-16)6-11-3-4-12(17)13(18)5-11/h3-6,9-10H,7-8H2,1-2H3/b14-6-
InChIKey LEAQNTKPIJEVDV-NSIKDUERSA-N
Mol Weight 371.28 g/mol
Molecular Formula C16H16Cl2N2O2S
Exact Mass 370.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AcsUzY4Vwi
Name (5Z)-5-(3,4-dichlorobenzylidene)-2-(2,6-dimethyl-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/C16H16Cl2N2O2S/c1-9-7-20(8-10(2)22-9)16-19-15(21)14(23-16)6-11-3-4-12(17)13(18)5-11/h3-6,9-10H,7-8H2,1-2H3/b14-6-
InChIKey LEAQNTKPIJEVDV-NSIKDUERSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2506
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: D03575; Labnumber: SPYEL-3203; SBI_ID: SBI-002508
Synonyms 5-(3,4-dichlorobenzylidene)-2-(2,6-dimethyl-4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C