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1-(3,4-Dichloro-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
SpectraBase Compound ID IfeFFypTlQC
InChI InChI=1S/C11H8Cl2OS2/c12-8-2-1-7(5-9(8)13)10(14)6-11-15-3-4-16-11/h1-2,5-6H,3-4H2
InChIKey NYZKVWYVBUJEQO-UHFFFAOYSA-N
Mol Weight 291.21 g/mol
Molecular Formula C11H8Cl2OS2
Exact Mass 289.939363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5DBlZGsTbIA
Name ETHANONE, 1-(3,4-DICHLOROPHENYL)-2-(1,3-DITHIOLAN-2-YLIDENE)-
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Formula C11H8Cl2OS2
InChI InChI=1S/C11H8Cl2OS2/c12-8-2-1-7(5-9(8)13)10(14)6-11-15-3-4-16-11/h1-2,5-6H,3-4H2
InChIKey NYZKVWYVBUJEQO-UHFFFAOYSA-N
Instrument Name BRUKER WP-200
NMR Standard TMS
Solvent CDCL3