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(-)-(1R,2S,5S)-6-Allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8- diazabicyclo[3.2.2]nonane

Compound with spectra: 1 MS (GC)

(-)-(1R,2S,5S)-6-Allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8- diazabicyclo[3.2.2]nonane
SpectraBase Compound ID Hs5WsNczVeL
InChI InChI=1S/C26H34N2O3/c1-4-14-27-18-24-25(31-19-20-8-6-5-7-9-20)13-11-22(27)17-28(24)16-21-10-12-23(29-2)15-26(21)30-3/h4-10,12,15,22,24-25H,1,11,13-14,16-19H2,2-3H3/t22-,24+,25-/m0/s1
InChIKey PZPJWFZSIFACIE-CAOCKLPOSA-N
Mol Weight 422.6 g/mol
Molecular Formula C26H34N2O3
Exact Mass 422.256943 g/mol
Enantiomer InChIKey PZPJWFZSIFACIE-PZUNEJSGSA-N

View Spectrum of (-)-(1R,2S,5S)-6-Allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8- diazabicyclo[3.2.2]nonane

MS (GC) Spectrum
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Source of Spectrum AF-52-SM13-11b
(+)-(1R,2R,5S)-6-Allyl-2-benzyloxy-8-(2,4-dimethoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane
(+)-(1R,2R,5S)-6-Allyl-8-(2,4-dimethoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane
N-Benzyl-2-(tert-butyl)-2-(3-oxo-2,3-dihydronaphtho[2,3-f][1,4]oxazepin-4(5H)-yl)acetamide
(2S,3R,8aS)-5-[(1-Benzyloxy)methyl]-1-(4-methoxybenzyl)-2-methyl-1,2,3,7,8,8a-hexahydroquinolin-3-ol
3(2H)-Indolizinone, hexahydro-6,7,8-tris(phenylmethoxy)-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
1H-Imidazole-5-carboxylic acid, 4,5-dihydro-2,4-diphenyl-1-(phenylmethyl)-, methyl ester, cis-
N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol
endo-exo-2,6-Diacetoxy-9-acetyl-9-azabicyclo[4.2.1]nonane
7-Benzyloxy-8-(formylmethyl)-5-methoxy-2-methylchroman-4-one
(7R,8S,9R)-9-(1,3-dioxo-2-azaindan-2-yl)-7,8-bis[(methoxymethyl)oxy]tridec-1-en-6-one
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