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5-(4-chlorophenyl)-1,3,4-oxadiazole-2-yl-(piperidin-1-yl)methanone
SpectraBase Compound ID KJT9Sb5zwIp
InChI InChI=1S/C14H14ClN3O2/c15-11-6-4-10(5-7-11)12-16-17-13(20-12)14(19)18-8-2-1-3-9-18/h4-7H,1-3,8-9H2
InChIKey ABSUIKGJTXWINA-UHFFFAOYSA-N
Mol Weight 291.74 g/mol
Molecular Formula C14H14ClN3O2
Exact Mass 291.077454 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JVZHBpXW5Uu
Name 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-yl-(piperidin-1-yl)methanone
Appearance White solid
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Exact Mass 291.077454401 u
Formula C14H14ClN3O2
InChI InChI=1S/C14H14ClN3O2/c15-11-6-4-10(5-7-11)12-16-17-13(20-12)14(19)18-8-2-1-3-9-18/h4-7H,1-3,8-9H2
InChIKey ABSUIKGJTXWINA-UHFFFAOYSA-N
Instrument Name Agilent Technologies 7890-5975
Ionization Type EI
Literature Reference DOI 10.1002/jhet.1983
Quality 111
Reported Formula C14H14ClN3O2
SMILES C1(Cl)=CC=C(C=C1)C1=NN=C(O1)C(=O)N1CCCCC1
SPLASH splash10-001i-9320000000-ae7fd39696733e6b14b3
Source of Spectrum Y-52-1558-5m (DOI: 10.1002/jhet.1983)
Wiley ID 1902493