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1-(1'-PHENYL-2'-HYDROXYMETHYL)-2-PENTYL-8-BENZYL-1,8-DIAZASPIRO-[5.5]-UNDECANE

Compound with spectra: 1 NMR

1-(1'-PHENYL-2'-HYDROXYMETHYL)-2-PENTYL-8-BENZYL-1,8-DIAZASPIRO-[5.5]-UNDECANE
SpectraBase Compound ID 3bzJdpCOZud
InChI InChI=1S/C29H42N2O/c1-2-3-6-17-27-18-11-19-29(31(27)28(23-32)26-15-9-5-10-16-26)20-12-21-30(24-29)22-25-13-7-4-8-14-25/h4-5,7-10,13-16,27-28,32H,2-3,6,11-12,17-24H2,1H3/t27-,28+,29+/m0/s1
InChIKey NEJZEKBROWYWNN-ZGIBFIJWSA-N
Mol Weight 434.7 g/mol
Molecular Formula C29H42N2O
Exact Mass 434.329714 g/mol
Enantiomer InChIKey NEJZEKBROWYWNN-ULNSLHSMSA-N

View Spectrum of 1-(1'-PHENYL-2'-HYDROXYMETHYL)-2-PENTYL-8-BENZYL-1,8-DIAZASPIRO-[5.5]-UNDECANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
8-Benzyl-1-[(1'-Phenyl-2'-hydroxy)ethyl]-2-pentyl-1,8-diazaspiro[5.5]undecane
8-Benzyl-1-[(1'-Phenyl-2'-hydroxy)ethyl]-2-pentyl-1,8-diazaspiro[5.5]undecane
(.alpha.R,3S/R,spiroS/R)-3-Chloro-1'-(2-hydroxy-1-phenylethyl)spiro[cyclohexane-1,2'-pyrrolidin]-5'-one
(.alpha.R,3S,spiroS/R)-3-Hydroxy-1'-(2-hydroxy-1-phenylethyl)spiro[cyclohexane-1,2'-pyrrolidin]-5'-one
(R,S)-2-[(4-Allyloxyphenyl)methyl]-9a-methylhexahydro-1H-pyrrolo[1,2-a][1,4]diazepine-1,7(8H)-dione
N-{[1-(3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)cyclohexyl]methyl}benzamide
(4aS,8R,8aS)-5-Benzyl-8-cyclohexylperhydro-1,4-ethano-1,5-naphthyridine
(2R,4S)-1-BENZYL-2-ETHYL-PYRROLIDINE-4-SPIRO-5'-HYDANTOIN
(2R,4R)-1-BENZYL-2-ETHYL-PYRROLIDINE-4-SPIRO-5'-HYDANTOIN
N-benzyl-N-{1-[2-(4-methoxyphenyl)acetyl]cyclohexyl}-4-oxopentanamide
(4R,9aS)-9a-methyl-4-phenyl-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,4]oxazin-1-one
(.alpha.R,spiroR)-1'-(2-Formyloxy-1-phenylethyl)spiro[cyclohex-3-ene-1,2'-pyrrolidin]-5'-one
Title Journal or Book Year
Asymmetric synthesis. 29. Preparation of 1,8-diazaspiro[5.5]undecane derivatives The Journal of Organic Chemistry 1993
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