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1-(5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)-3-phenylthiourea
SpectraBase Compound ID 9EF1VeOsMnd
InChI InChI=1S/C15H11ClN4OS/c16-11-8-6-10(7-9-11)13-19-20-14(21-13)18-15(22)17-12-4-2-1-3-5-12/h1-9H,(H2,17,18,20,22)
InChIKey GUYPLKKWFHTKOE-UHFFFAOYSA-N
Mol Weight 330.79 g/mol
Molecular Formula C15H11ClN4OS
Exact Mass 330.03421 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KWDVo2aE9QS
Name 1-(5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)-3-phenylthiourea
Appearance Yellowish grey crystals
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Exact Mass 330.034209863 u
Formula C15H11ClN4OS
InChI InChI=1S/C15H11ClN4OS/c16-11-8-6-10(7-9-11)13-19-20-14(21-13)18-15(22)17-12-4-2-1-3-5-12/h1-9H,(H2,17,18,20,22)
InChIKey GUYPLKKWFHTKOE-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2250
Molecular Weight 330.793 g/mol
Quality 167
SMILES N(C1=NN=C(C2=CC=C(Cl)C=C2)O1)C(=S)NC1=CC=CC=C1
SPLASH splash10-001i-2908000000-910b1d19489662e8b67d
Source of Spectrum Y-52-1403-3 (DOI: 10.1002/jhet.2250)
Wiley ID 1902540