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(5-Phenyl-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone
SpectraBase Compound ID vAtcEMv1BZ
InChI InChI=1S/C13H13N3O2/c17-13(16-8-4-5-9-16)12-15-14-11(18-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
InChIKey BOYPIMPQYROEMP-UHFFFAOYSA-N
Mol Weight 243.27 g/mol
Molecular Formula C13H13N3O2
Exact Mass 243.100777 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LO8gYGEu68
Name (5-Phenyl-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone
Appearance White solid
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Exact Mass 243.100776669 u
Formula C13H13N3O2
InChI InChI=1S/C13H13N3O2/c17-13(16-8-4-5-9-16)12-15-14-11(18-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
InChIKey BOYPIMPQYROEMP-UHFFFAOYSA-N
Instrument Name Agilent Technologies 7890-5975
Ionization Type EI
Literature Reference DOI 10.1002/jhet.1983
Molecular Weight 243.266 g/mol
Quality 102
Reported Formula C13H13N3O2
SMILES C1(=CC=CC=C1)C1=NN=C(O1)C(=O)N1CCCC1
SPLASH splash10-00di-9100000000-299e5c4af7ed19aa47cc
Source of Spectrum Y-52-1557-5b (DOI: 10.1002/jhet.1983)
Wiley ID 1902482