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1-PHENYL-1,3,4,5,6,7-HEXAHYDRO-[1]-BENZOTHIENO-[3,2-G]-[1,4]-OXAZONINE-5-CARBONITRILE
SpectraBase Compound ID HqGumeYeICN
InChI InChI=1S/C20H18N2OS/c21-14-22-11-10-17-16-8-4-5-9-18(16)24-20(17)19(23-13-12-22)15-6-2-1-3-7-15/h1-9,19H,10-13H2
InChIKey AYHHNRQFOYWQFC-UHFFFAOYSA-N
Mol Weight 334.44 g/mol
Molecular Formula C20H18N2OS
Exact Mass 334.113984 g/mol
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Source of Spectrum B-41-1821-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-Phenyl-3,4,6,7-tetrahydro-1H-benzothiopheno[3,2-g][1,4]oxazonine-5-carbonitrile
Title Journal or Book Year
Preparation of Thieno[3,2-e][1,2]oxazepine, Thieno and [1]Benzothieno-[3,2-g][1,4]oxazonine, and 5H-Thieno and 1H-[1]Benzothieno-[3,2-h][1,5]oxazecine Derivatives by Ring Expansion Methods. X-Ray Crystal Structure of 1-Phenyl-1,3,4,5,6,7-hexahydro[1]benzothieno-[3,2-g][1,4]oxazonine-5-carbonitrile Australian Journal of Chemistry 1988
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