Wiley SpectraBase; SpectraBase Compound ID=8ppX432tmtK
http://spectrabase.com/compound/8ppX432tmtK (accessed Jul 14, 2020).

UHSWNFYXINLNRJ-ALCCZGGFSA-N
SpectraBase Compound ID 8ppX432tmtK
InChI InChI=1S/C6H7NOSe/c1-5(7-8)6-3-2-4-9-6/h2-4,8H,1H3/b7-5-
InChIKey UHSWNFYXINLNRJ-ALCCZGGFSA-N
Mol Weight 188.1 g/mol
Molecular Formula C6H7NOSe
Exact Mass 188.969284 g/mol
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • REFERENCE
Title Journal or Book Year
Study of stereospecificity of 1H, 13C, 15N and 77Se shielding constants in the configurational isomers of the selenophene-2-carbaldehyde azine by NMR spectroscopy and MP2-GIAO calculations Magnetic Resonance in Chemistry 2011
Pronounced stereospecificity of 1 H, 13 C, 15 N and 77 Se shielding constants in the selenophenyl oximes as shown by NMR spectroscopy and GIAO calculations Magnetic Resonance in Chemistry 2009