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5-(4-chlorophenyl)-1,3,4-oxadiazole-2-yl-(pyrrolidine-1-yl)methanone
SpectraBase Compound ID DZV7QSOBNK2
InChI InChI=1S/C13H12ClN3O2/c14-10-5-3-9(4-6-10)11-15-16-12(19-11)13(18)17-7-1-2-8-17/h3-6H,1-2,7-8H2
InChIKey SHFKCTXPMRTBNR-UHFFFAOYSA-N
Mol Weight 277.71 g/mol
Molecular Formula C13H12ClN3O2
Exact Mass 277.061804 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ViaMP1XxbO
Name 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-yl-(pyrrolidine-1-yl)methanone
Appearance White solid
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Exact Mass 277.061804336 u
Formula C13H12ClN3O2
InChI InChI=1S/C13H12ClN3O2/c14-10-5-3-9(4-6-10)11-15-16-12(19-11)13(18)17-7-1-2-8-17/h3-6H,1-2,7-8H2
InChIKey SHFKCTXPMRTBNR-UHFFFAOYSA-N
Instrument Name Agilent Technologies 7890-5975
Ionization Type EI
Literature Reference DOI 10.1002/jhet.1983
Quality 118
Reported Formula C13H12ClN3O2
SMILES C1(Cl)=CC=C(C=C1)C1=NN=C(O1)C(=O)N1CCCC1
SPLASH splash10-00di-9110000000-e2fa4911aef5dc629041
Source of Spectrum Y-52-1558-5n (DOI: 10.1002/jhet.1983)
Wiley ID 1902494