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(R,S)-N-(4-Chlorophenyl)-2-(1-hydroxy-1,2,3,4-tetrahydro-1-naphthyl)thioacetamide
SpectraBase Compound ID oXVXowHgsN
InChI InChI=1S/C18H18ClNOS/c19-14-7-9-15(10-8-14)20-17(22)12-18(21)11-3-5-13-4-1-2-6-16(13)18/h1-2,4,6-10,21H,3,5,11-12H2,(H,20,22)
InChIKey OIRMURJJGWURAS-UHFFFAOYSA-N
Mol Weight 331.86 g/mol
Molecular Formula C18H18ClNOS
Exact Mass 331.079763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPYTx3GVIyH
Name (R,S)-N-(4-Chlorophenyl)-2-(1-hydroxy-1,2,3,4-tetrahydro-1-naphthyl)thioacetamide
Comments Computed using HOSE algorithm
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Exact Mass 331.079763077 u
Formula C18H18ClNOS
InChI InChI=1S/C18H18ClNOS/c19-14-7-9-15(10-8-14)20-17(22)12-18(21)11-3-5-13-4-1-2-6-16(13)18/h1-2,4,6-10,21H,3,5,11-12H2,(H,20,22)
InChIKey OIRMURJJGWURAS-UHFFFAOYSA-N
Molecular Weight 331.861 g/mol
SMILES C1(CC(NC2=CC=C(C=C2)Cl)=S)(C2=C(C=CC=C2)CCC1)O