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cyclopentyl(2-(5-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)methanone
SpectraBase Compound ID 9L2goAiFYO5
InChI InChI=1S/C21H27N3O/c1-15-9-11-16(12-10-15)18-14-22-20(23-18)19-8-4-5-13-24(19)21(25)17-6-2-3-7-17/h9-12,14,17,19H,2-8,13H2,1H3,(H,22,23)
InChIKey NVLNJPGEDUUGBO-UHFFFAOYSA-N
Mol Weight 337.47 g/mol
Molecular Formula C21H27N3O
Exact Mass 337.215413 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3bfVCY4Kcvm
Name cyclopentyl(2-(5-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)methanone
Appearance White solid
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Formula C21H27N3O
InChI InChI=1S/C21H27N3O/c1-15-9-11-16(12-10-15)18-14-22-20(23-18)19-8-4-5-13-24(19)21(25)17-6-2-3-7-17/h9-12,14,17,19H,2-8,13H2,1H3,(H,22,23)
InChIKey NVLNJPGEDUUGBO-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI
Molecular Weight 337.467 g/mol
SMILES [nH]1c(cnc1C1N(C(C2CCCC2)=O)CCCC1)-c1ccc(cc1)C
SPLASH splash10-0006-1190000000-fd1115a4b9a2fd07bccb
Source of Spectrum WO2021074281A1
Wiley ID 1880084