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CYHIEWMPFDGDOX-MNDPQUGUSA-N
SpectraBase Compound ID KfGlp16nzq
InChI InChI=1S/C16H11Br2N3OS/c1-10(22)19-16-21(14-8-7-12(17)9-13(14)18)20-15(23-16)11-5-3-2-4-6-11/h2-9H,1H3/b19-16-
InChIKey CYHIEWMPFDGDOX-MNDPQUGUSA-N
Mol Weight 453.15 g/mol
Molecular Formula C16H11Br2N3OS
Exact Mass 450.898959 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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

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