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

View entire compound with spectra: 2 NMR

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
SpectraBase Compound ID 3GPWpqQYgWD
InChI InChI=1S/C16H18FN3O2S/c17-12-6-8-13(9-7-12)22-10-14(21)18-16-20-19-15(23-16)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,18,20,21)
InChIKey NCPLCZQJGUKVER-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C16H18FN3O2S
Exact Mass 335.110376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GwSNELK1HbG
Name N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 335.110376167 u
Formula C16H18FN3O2S
InChI InChI=1S/C16H18FN3O2S/c17-12-6-8-13(9-7-12)22-10-14(21)18-16-20-19-15(23-16)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,18,20,21)
InChIKey NCPLCZQJGUKVER-UHFFFAOYSA-N
Molecular Weight 335.397 g/mol
SMILES N(C=1SC(=NN1)C1CCCCC1)C(=O)COC=1C=CC(=CC1)F