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1-[2-(1H-Benzimidazol-1-yl)acetyl]-3,5-dimethyl-2,6-bis(p-chlorophenyl)piperidin-4-one
SpectraBase Compound ID yKeXWU3Dvz
InChI InChI=1S/C28H25Cl2N3O2/c1-17-26(19-7-11-21(29)12-8-19)33(25(34)15-32-16-31-23-5-3-4-6-24(23)32)27(18(2)28(17)35)20-9-13-22(30)14-10-20/h3-14,16-18,26-27H,15H2,1-2H3
InChIKey QKJYTWDGZFBFDH-UHFFFAOYSA-N
Mol Weight 506.43 g/mol
Molecular Formula C28H25Cl2N3O2
Exact Mass 505.132382 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K2WOjpkIukb
Name 1-[2-(1H-Benzimidazol-1-yl)acetyl]-3,5-dimethyl-2,6-bis(p-chlorophenyl)piperidin-4-one
Appearance White solid
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Formula C28H25Cl2N3O2
InChI InChI=1S/C28H25Cl2N3O2/c1-17-26(19-7-11-21(29)12-8-19)33(25(34)15-32-16-31-23-5-3-4-6-24(23)32)27(18(2)28(17)35)20-9-13-22(30)14-10-20/h3-14,16-18,26-27H,15H2,1-2H3
InChIKey QKJYTWDGZFBFDH-UHFFFAOYSA-N
Instrument Name JEOL JMS-700
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0009.f14
Molecular Weight 506.433 g/mol
SMILES c12c(cccc2)[n](cn1)CC(=O)N1C(C(C(C(C1c1ccc(Cl)cc1)C)=O)C)c1ccc(cc1)Cl
SPLASH splash10-0159-0900000000-05261f0ec85e163f9127
Source of Spectrum ARK-2008-SM2-27
Wiley ID 1869281