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2-methyl-1-(2-(5-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)prop-2-en-1-one
SpectraBase Compound ID ClQ38BisbaO
InChI InChI=1S/C19H23N3O/c1-13(2)19(23)22-11-5-4-6-17(22)18-20-12-16(21-18)15-9-7-14(3)8-10-15/h7-10,12,17H,1,4-6,11H2,2-3H3,(H,20,21)
InChIKey OCRUGNAOHMEZQB-UHFFFAOYSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmdW6aTn3Wz
Name 2-methyl-1-(2-(5-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)prop-2-en-1-one
Appearance White solid
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Formula C19H23N3O
InChI InChI=1S/C19H23N3O/c1-13(2)19(23)22-11-5-4-6-17(22)18-20-12-16(21-18)15-9-7-14(3)8-10-15/h7-10,12,17H,1,4-6,11H2,2-3H3,(H,20,21)
InChIKey OCRUGNAOHMEZQB-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI
Molecular Weight 309.413 g/mol
SMILES [nH]1c(cnc1C1N(C(C(C)=C)=O)CCCC1)-c1ccc(cc1)C
SPLASH splash10-0006-0490000000-24fdcc60ad99a4ba586e
Source of Spectrum WO2021074281A1
Wiley ID 1880069