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(5Z)-5-(4-chlorobenzylidene)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone
SpectraBase Compound ID EC1EsMbgCkY
InChI InChI=1S/C19H14ClN3O2S2/c1-2-25-13-7-8-14-16(10-13)27-19(22-14)23-17(24)15(21-18(23)26)9-11-3-5-12(20)6-4-11/h3-10H,2H2,1H3,(H,21,26)/b15-9-
InChIKey VFQCBFLKVRWDCF-DHDCSXOGSA-N
Mol Weight 415.91 g/mol
Molecular Formula C19H14ClN3O2S2
Exact Mass 415.021597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DEy5s1bMRG
Name (5Z)-5-(4-chlorobenzylidene)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone
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/C19H14ClN3O2S2/c1-2-25-13-7-8-14-16(10-13)27-19(22-14)23-17(24)15(21-18(23)26)9-11-3-5-12(20)6-4-11/h3-10H,2H2,1H3,(H,21,26)/b15-9-
InChIKey VFQCBFLKVRWDCF-DHDCSXOGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6941
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: D27172; Labnumber: VGU-0018998; SBI_ID: SBI-006944
Synonyms 5-(4-chlorobenzylidene)-3-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazolidinone
Temperature 318 °C