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4'-chloro-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]acetophenone
SpectraBase Compound ID 159DPWOAFvA
InChI InChI=1S/C13H11ClN2O2S/c1-8-6-12(18)16-13(15-8)19-7-11(17)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3,(H,15,16,18)
InChIKey NGNBFAHURVSCGG-UHFFFAOYSA-N
Mol Weight 294.76 g/mol
Molecular Formula C13H11ClN2O2S
Exact Mass 294.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4f4CwW1doaq
Name 4'-chloro-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]acetophenone
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Formula C13H11ClN2O2S
InChI InChI=1S/C13H11ClN2O2S/c1-8-6-12(18)16-13(15-8)19-7-11(17)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3,(H,15,16,18)
InChIKey NGNBFAHURVSCGG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 29480M
Solvent Polysol