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1-(2-(1-(2-methoxyacetyl)-4-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)-2-methylbutan-1-one
SpectraBase Compound ID 6KtEp7lfsMG
InChI InChI=1S/C23H31N3O3/c1-5-17(3)23(28)25-13-7-6-8-20(25)22-24-19(14-26(22)21(27)15-29-4)18-11-9-16(2)10-12-18/h9-12,14,17,20H,5-8,13,15H2,1-4H3
InChIKey FDWFPOKVYOEEDY-UHFFFAOYSA-N
Mol Weight 397.52 g/mol
Molecular Formula C23H31N3O3
Exact Mass 397.236542 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dhn8hYIFWXp
Name 1-(2-(1-(2-methoxyacetyl)-4-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)-2-methylbutan-1-one
Appearance White solid
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Exact Mass 397.236541867 u
Formula C23H31N3O3
InChI InChI=1S/C23H31N3O3/c1-5-17(3)23(28)25-13-7-6-8-20(25)22-24-19(14-26(22)21(27)15-29-4)18-11-9-16(2)10-12-18/h9-12,14,17,20H,5-8,13,15H2,1-4H3
InChIKey FDWFPOKVYOEEDY-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI
Molecular Weight 397.519 g/mol
Quality 128
SMILES COCC(=O)N1C(=NC(=C1)C1=CC=C(C=C1)C)C1N(CCCC1)C(C(CC)C)=O
SPLASH splash10-0002-9021000000-346569d2dacd44fb53e8
Source of Spectrum WO2022171653A1
Wiley ID 1892727