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2-Piperidinemethanol, 4-(1,1-dimethylethyl)-.alpha.,.alpha.-diphenyl-1-[2,4,6-tris(1-methyl ethyl)benzoyl]-

Compound with spectra: 1 MS (GC)

2-Piperidinemethanol, 4-(1,1-dimethylethyl)-.alpha.,.alpha.-diphenyl-1-[2,4,6-tris(1-methyl ethyl)benzoyl]-
SpectraBase Compound ID Ls0wnuZRsBw
InChI InChI=1S/C38H51NO2/c1-25(2)28-22-32(26(3)4)35(33(23-28)27(5)6)36(40)39-21-20-31(37(7,8)9)24-34(39)38(41,29-16-12-10-13-17-29)30-18-14-11-15-19-30/h10-19,22-23,25-27,31,34,41H,20-21,24H2,1-9H3
InChIKey UCDXGKNRCDKNRU-UHFFFAOYSA-N
Mol Weight 553.8 g/mol
Molecular Formula C38H51NO2
Exact Mass 553.39198 g/mol

View Spectrum of 2-Piperidinemethanol, 4-(1,1-dimethylethyl)-.alpha.,.alpha.-diphenyl-1-[2,4,6-tris(1-methyl ethyl)benzoyl]-

MS (GC) Spectrum
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Source of Spectrum C-106-1015-0
(1S,3S,9aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one
(1R,3S,9aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one
(+-)-(3aS,8aR)-3,3-Diphenyl-1-(phenylsulfonyl)-1,2,3,3a,4,5,6,8a-octahydrocyclohepta[b]pyrrole
3-Butoxy-4-[(2'S)-2'-(diphenylhydroxymethyl)pyrrolidino]-3-cyclobutene-1,2-dione
(6S,8R,8aR)-(+-)-6-Benzyloxycarbonylamino-8-hydroxy-8-phenylindolizin-5-one
1,2,3,4-Tetrahydroisoquinoline-1-methanol, 2-(2,2-dimethylpropanoyl)-.alpha.,.alpha.-diphenyl-
(S)-3-[(1S,2S)-2-HYDROXY-3-METHYL-1-(METHYLSULFANYL)-BUT-3-ENYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
(+-)-(3aS,8aR)-3,3-Diphenyl-1-(4-fluorophenylsulfonyl)-1,3,3a,4,5,7a-hexahydro-1H-indole
1,2,3,11a-Tetrahydro-2-acetoxy-11-(2'-hydroxyethylamino)-5H-pyrrolo-[2,1-c]-[1,4]benzodiazepin-5-one
(+-)-(3aS,8aR)-3,3-Diphenyl-1-(4-methylphenylsulfonyl)-1,3,3a,4,5,7a-hexahydro-1H-indole
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