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4,4'-bis[(2-Propenoxy)methyl]-2,2'-bithiazole
SpectraBase Compound ID 1qAeV5QcoaD
InChI InChI=1S/C14H16N2O2S2/c1-3-5-17-7-11-9-19-13(15-11)14-16-12(10-20-14)8-18-6-4-2/h3-4,9-10H,1-2,5-8H2
InChIKey PTYOFBYCDSEIJZ-UHFFFAOYSA-N
Mol Weight 308.41 g/mol
Molecular Formula C14H16N2O2S2
Exact Mass 308.06532 g/mol
Unknown Identification

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