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(+)-(1R,2R,5S)-6-Allyl-8-(2,4-dimethoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane
SpectraBase Compound ID Lk9HFcYs2Xg
InChI InChI=1S/C25H32N2O3/c1-4-14-26-18-23-24(30-21-8-6-5-7-9-21)13-11-20(26)17-27(23)16-19-10-12-22(28-2)15-25(19)29-3/h4-10,12,15,20,23-24H,1,11,13-14,16-18H2,2-3H3/t20-,23+,24+/m0/s1
InChIKey OFZJESTZGFUIDV-TUACAJSNSA-N
Mol Weight 408.5 g/mol
Molecular Formula C25H32N2O3
Exact Mass 408.241293 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ik4xeTpzNKN
Name (+)-(1R,2R,5S)-6-Allyl-8-(2,4-dimethoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane
Appearance Yellow oil
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Formula C25H32N2O3
InChI InChI=1S/C25H32N2O3/c1-4-14-26-18-23-24(30-21-8-6-5-7-9-21)13-11-20(26)17-27(23)16-19-10-12-22(28-2)15-25(19)29-3/h4-10,12,15,20,23-24H,1,11,13-14,16-18H2,2-3H3/t20-,23+,24+/m0/s1
InChIKey OFZJESTZGFUIDV-TUACAJSNSA-N
Instrument Name Thermo-Finnigan MAT GCQ
Ionization Type EI
Literature Reference DOI 10.1021/jm801522j
Molecular Weight 408.542 g/mol
Optical Rotation [a]D20= +27.7 (c = 0.62, CH2Cl2)
SMILES [C@]1(Oc2ccccc2)(CC[C@@]2(N(C[C@]1(N(C2)Cc1ccc(OC)cc1OC)[H])CC=C)[H])[H]
SPLASH splash10-0a4i-0430900000-1287e60d92dd06fe686f
Source of Spectrum AF-52-SM17-13b
Thin-Layer Chromatography Rf = 0.05 (CH2Cl2/methanol, 50:1)
Wiley ID 1873834