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

View entire compound with spectra: 3 NMR, and 1 FTIR

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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8SoK6k3o9I
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 © 1991-2025 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
Instrument Name BRUKER AC-300
Melting Point 200-203C
Molecular Weight 281.31
Solvent DMSO-d6; Reference=TMS; Temperature 297K