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2-(2,4-Dichlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, N-methyl
SpectraBase Compound ID 77CwMFJq9gR
InChI InChI=1S/C18H14Cl2N2O2S/c1-22(17(23)10-24-16-8-7-13(19)9-14(16)20)18-21-15(11-25-18)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3
InChIKey QUDITYZZAOHSRC-UHFFFAOYSA-N
Mol Weight 393.29 g/mol
Molecular Formula C18H14Cl2N2O2S
Exact Mass 392.015304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bYXax0roMB
Name 2-(2,4-Dichlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, N-methyl
Comments Computed using HOSE algorithm
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Exact Mass 392.015304271 u
Formula C18H14Cl2N2O2S
InChI InChI=1S/C18H14Cl2N2O2S/c1-22(17(23)10-24-16-8-7-13(19)9-14(16)20)18-21-15(11-25-18)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3
InChIKey QUDITYZZAOHSRC-UHFFFAOYSA-N
Molecular Weight 393.288 g/mol
SMILES C(COC1=C(C=C(C=C1)Cl)Cl)(=O)N(C=1SC=C(N1)C1=CC=CC=C1)C