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3-(p-fluorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionanilide

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3-(p-fluorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionanilide
SpectraBase Compound ID H9Zf967v8zj
InChI InChI=1S/C12H12FN3O2S/c1-8-15-16-12(19-8)14-11(17)6-7-18-10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3,(H,14,16,17)
InChIKey RQUSLAGYGKMPPD-UHFFFAOYSA-N
Mol Weight 281.31 g/mol
Molecular Formula C12H12FN3O2S
Exact Mass 281.063426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gyz2a1lEQQa
Name 3-(p-FLUOROPHENOXY)-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)PROPIONAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12FN3O2S
InChI InChI=1S/C12H12FN3O2S/c1-8-15-16-12(19-8)14-11(17)6-7-18-10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3,(H,14,16,17)
InChIKey RQUSLAGYGKMPPD-UHFFFAOYSA-N
Melting Point 200-203C
Molecular Weight 281.31
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PROPIONAMIDE, 3-(p-FLUOROPHENOXY)-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-,