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4'-chloro-2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone

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4'-chloro-2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone
SpectraBase Compound ID L9kncUcXC7w
InChI InChI=1S/C15H11ClN2O2S2/c16-12-3-1-11(2-4-12)13(19)9-22-15-18-17-14(20-15)7-10-5-6-21-8-10/h1-6,8H,7,9H2
InChIKey OTVUISBVSCKCCD-UHFFFAOYSA-N
Mol Weight 350.84 g/mol
Molecular Formula C15H11ClN2O2S2
Exact Mass 349.995048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ABY3vxbLhI
Name 4'-CHLORO-2-{[5-(3-THENYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETOPHENONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H11ClN2O2S2
InChI InChI=1S/C15H11ClN2O2S2/c16-12-3-1-11(2-4-12)13(19)9-22-15-18-17-14(20-15)7-10-5-6-21-8-10/h1-6,8H,7,9H2
InChIKey OTVUISBVSCKCCD-UHFFFAOYSA-N
Melting Point 136-138C
Molecular Weight 350.85
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETOPHENONE, 4'-CHLORO-2-{[5-(3-THENYL)-1,3,4-OXADIAZOL-2-YL]THIO}-,