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MMGDXFPDKJNCAM-XFFZJAGNSA-N
SpectraBase Compound ID KeozkTU9edn
InChI InChI=1S/C11H11NOS/c1-8(13)7-11-12(2)9-5-3-4-6-10(9)14-11/h3-7H,1-2H3/b11-7-
InChIKey MMGDXFPDKJNCAM-XFFZJAGNSA-N
Mol Weight 205.27 g/mol
Molecular Formula C11H11NOS
Exact Mass 205.056135 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JX-2015-5-774
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • BENZOTHIAZOL-2-YLACETONE-N-METHYL-ENAMINONE
  • 2-Propanone, 1-(3-methyl-2(3H)-benzothiazolylidene)-
Title Journal or Book Year
Carbon-13 chemical shifts of alkene carbons in 2-acylidene-3,5-diaryl-2,3-dihydro-1,3,4-thiadiazoles and related benzothiazoles and -selenazoles, and their relationship to other push-pull alkenes Canadian Journal of Chemistry 1996
1H and13C NMR spectra of α-heterocyclic ketones and assignment of keto, enol and enaminone tautomeric structures J. Chem. Soc., Perkin Trans. 2 1994

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