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1-{[3-(adamantan-1-yl)-4-methoxyphenyl]carbonyl}-4-phenylpiperidine
SpectraBase Compound ID LMlUN6DcMww
InChI InChI=1S/C29H35NO2/c1-32-27-8-7-25(16-26(27)29-17-20-13-21(18-29)15-22(14-20)19-29)28(31)30-11-9-24(10-12-30)23-5-3-2-4-6-23/h2-8,16,20-22,24H,9-15,17-19H2,1H3/t20-,21+,22-,29-
InChIKey QPFCCXZTTIIPHR-OSEPQLNNSA-N
Mol Weight 429.6 g/mol
Molecular Formula C29H35NO2
Exact Mass 429.266779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CUXoNQZQE6t
Name 1-{[3-(adamantan-1-yl)-4-methoxyphenyl]carbonyl}-4-phenylpiperidine
Alternate Name(s) Piperidine, 1-(4-methoxy-3-tricyclo[3.3.1.1(3,7)]dec-1-ylbenzoyl)-4-phenyl- [3-(1-adamantyl)-4-methoxyphenyl]-(4-phenyl-1-piperidinyl)methanone [3-(1-adamantyl)-4-methoxyphenyl]-(4-phenylpiperidin-1-yl)methanone [3-(1-adamantyl)-4-methoxy-phenyl]-(4-phenyl-1-piperidyl)methanone [3-(1-adamantyl)-4-methoxy-phenyl]-(4-phenylpiperidin-1-yl)methanone
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Formula C29H35NO2
InChI InChI=1S/C29H35NO2/c1-32-27-8-7-25(16-26(27)29-17-20-13-21(18-29)15-22(14-20)19-29)28(31)30-11-9-24(10-12-30)23-5-3-2-4-6-23/h2-8,16,20-22,24H,9-15,17-19H2,1H3/t20-,21+,22-,29-
InChIKey QPFCCXZTTIIPHR-OSEPQLNNSA-N
Molecular Weight 429.604 g/mol
SMILES C12(c3cc(C(N4CCC(CC4)c4ccccc4)=O)ccc3OC)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H]
SPLASH splash10-014i-2690200000-9aed739b01c5753eb99c
Source of Spectrum IY-2-5220-3
Wiley ID 1660186