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methyl (2E)-[3-(4-chlorophenyl)-5-oxo-1-(1,3-thiazol-2-yl)-2-thioxo-4-imidazolidinylidene]ethanoate
SpectraBase Compound ID D4h9Gl4e7yd
InChI InChI=1S/C15H10ClN3O3S2/c1-22-12(20)8-11-13(21)19(14-17-6-7-24-14)15(23)18(11)10-4-2-9(16)3-5-10/h2-8H,1H3/b11-8+
InChIKey KSZQIBAZEVLSQD-DHZHZOJOSA-N
Mol Weight 379.84 g/mol
Molecular Formula C15H10ClN3O3S2
Exact Mass 378.985211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ii8oUjGMV7x
Name methyl (2E)-[3-(4-chlorophenyl)-5-oxo-1-(1,3-thiazol-2-yl)-2-thioxo-4-imidazolidinylidene]ethanoate
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/C15H10ClN3O3S2/c1-22-12(20)8-11-13(21)19(14-17-6-7-24-14)15(23)18(11)10-4-2-9(16)3-5-10/h2-8H,1H3/b11-8+
InChIKey KSZQIBAZEVLSQD-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13850
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: D91368; Labnumber: VGU-31690; SBI_ID: SBI-013853
Synonyms methyl [3-(4-chlorophenyl)-5-oxo-1-(1,3-thiazol-2-yl)-2-thioxo-4-imidazolidinylidene]ethanoate
Temperature 318 °C