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2-(2,4-dichlorophenoxy)-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]propanamide
SpectraBase Compound ID 4ONRlAHxTdC
InChI InChI=1S/C22H16Cl2N2O2S/c1-13(28-20-9-8-17(23)11-18(20)24)21(27)26-22-25-19(12-29-22)16-7-6-14-4-2-3-5-15(14)10-16/h2-13H,1H3,(H,25,26,27)
InChIKey PQZVZSKKSSNQLH-UHFFFAOYSA-N
Mol Weight 443.35 g/mol
Molecular Formula C22H16Cl2N2O2S
Exact Mass 442.030954 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8CJ5wEIT12D
Name 2-(2,4-Dichlorophenoxy)-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]propanamide
Comments Computed using HOSE algorithm
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Exact Mass 442.030954335 u
Formula C22H16Cl2N2O2S
InChI InChI=1S/C22H16Cl2N2O2S/c1-13(28-20-9-8-17(23)11-18(20)24)21(27)26-22-25-19(12-29-22)16-7-6-14-4-2-3-5-15(14)10-16/h2-13H,1H3,(H,25,26,27)
InChIKey PQZVZSKKSSNQLH-UHFFFAOYSA-N
Molecular Weight 443.348 g/mol
SMILES N(C1=NC(=CS1)C1=CC2=C(C=CC=C2)C=C1)C(C(OC1=C(C=C(C=C1)Cl)Cl)C)=O