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

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2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone
SpectraBase Compound ID GcctP4zC8UE
InChI InChI=1S/C15H12N2O2S2/c18-13(12-4-2-1-3-5-12)10-21-15-17-16-14(19-15)8-11-6-7-20-9-11/h1-7,9H,8,10H2
InChIKey DEJORBRQZIXKQM-UHFFFAOYSA-N
Mol Weight 316.39 g/mol
Molecular Formula C15H12N2O2S2
Exact Mass 316.03402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JWIIsXR0B3Y
Name 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 C15H12N2O2S2
InChI InChI=1S/C15H12N2O2S2/c18-13(12-4-2-1-3-5-12)10-21-15-17-16-14(19-15)8-11-6-7-20-9-11/h1-7,9H,8,10H2
InChIKey DEJORBRQZIXKQM-UHFFFAOYSA-N
Melting Point 96-98C
Molecular Weight 316.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETOPHENONE, 2-{[5-(3-THENYL)-1,3,4-OXADIAZOL-2-YL]THIO}-,