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2-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

View entire compound with spectra: 2 NMR

2-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
SpectraBase Compound ID 5ivx3vDEt4j
InChI InChI=1S/C12H11Cl2N3O2S/c1-6(11(18)15-12-17-16-7(2)20-12)19-10-4-3-8(13)5-9(10)14/h3-6H,1-2H3,(H,15,17,18)
InChIKey SCGFPNJZFDXMSR-UHFFFAOYSA-N
Mol Weight 332.21 g/mol
Molecular Formula C12H11Cl2N3O2S
Exact Mass 330.994903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IUEDCqwDJsk
Name 2-(2,4-Dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Comments Computed using HOSE algorithm
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Exact Mass 330.994903178 u
Formula C12H11Cl2N3O2S
InChI InChI=1S/C12H11Cl2N3O2S/c1-6(11(18)15-12-17-16-7(2)20-12)19-10-4-3-8(13)5-9(10)14/h3-6H,1-2H3,(H,15,17,18)
InChIKey SCGFPNJZFDXMSR-UHFFFAOYSA-N
Molecular Weight 332.205 g/mol
SMILES N(C=1SC(C)=NN1)C(C(OC1=C(C=C(C=C1)Cl)Cl)C)=O