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2-(4-fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide

View entire compound with spectra: 2 NMR

2-(4-fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID K74piLVJKa7
InChI InChI=1S/C13H14FN3O2S/c1-8(2)12-16-17-13(20-12)15-11(18)7-19-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,17,18)
InChIKey ZFRZMFYZXPZKLU-UHFFFAOYSA-N
Mol Weight 295.33 g/mol
Molecular Formula C13H14FN3O2S
Exact Mass 295.079076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EwrZ9Ic6WZw
Name 2-(4-Fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 295.079076038 u
Formula C13H14FN3O2S
InChI InChI=1S/C13H14FN3O2S/c1-8(2)12-16-17-13(20-12)15-11(18)7-19-10-5-3-9(14)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,17,18)
InChIKey ZFRZMFYZXPZKLU-UHFFFAOYSA-N
Molecular Weight 295.332 g/mol
SMILES N(C=1SC(=NN1)C(C)C)C(=O)COC=1C=CC(=CC1)F