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5-(o-chlorobenzylidene)rhodanine
SpectraBase Compound ID Mi8J71uvLi
InChI InChI=1S/C10H6ClNOS2/c11-7-4-2-1-3-6(7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)
InChIKey AAIBSXUAGRXSIQ-UHFFFAOYSA-N
Mol Weight 255.74 g/mol
Molecular Formula C10H6ClNOS2
Exact Mass 254.957934 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1Sfpvrhllo
Name 5-(o-chlorobenzylidene)rhodanine
Comments NH unobserved
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Formula C10H6ClNOS2
InChI InChI=1S/C10H6ClNOS2/c11-7-4-2-1-3-6(7)5-8-9(13)12-10(14)15-8/h1-5H,(H,12,13,14)
InChIKey AAIBSXUAGRXSIQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 11149M
Solvent DMSO-d6