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(-)-(1R,4R,5S)-6-Benzyl-8-(4-methoxybenzyl)-4-phenyl-6,8-diazabicyclo[3.2.2]nonan-2-one
SpectraBase Compound ID AibnlOsBVSr
InChI InChI=1S/C28H30N2O2/c1-32-24-14-12-22(13-15-24)18-30-19-26-25(23-10-6-3-7-11-23)16-28(31)27(30)20-29(26)17-21-8-4-2-5-9-21/h2-15,25-27H,16-20H2,1H3/t25-,26-,27-/m1/s1
InChIKey SOHVHJMUWSXPCJ-ZONZVBGPSA-N
Mol Weight 426.56 g/mol
Molecular Formula C28H30N2O2
Exact Mass 426.230728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JmP7lSbe1Os
Name (-)-(1R,4R,5S)-6-Benzyl-8-(4-methoxybenzyl)-4-phenyl-6,8-diazabicyclo[3.2.2]nonan-2-one
Appearance Yellow oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H30N2O2
InChI InChI=1S/C28H30N2O2/c1-32-24-14-12-22(13-15-24)18-30-19-26-25(23-10-6-3-7-11-23)16-28(31)27(30)20-29(26)17-21-8-4-2-5-9-21/h2-15,25-27H,16-20H2,1H3/t25-,26-,27-/m1/s1
InChIKey SOHVHJMUWSXPCJ-ZONZVBGPSA-N
Instrument Name Thermo-Finnigan MAT GCQ
Ionization Type EI
Literature Reference DOI 10.1021/jm801522j
Molecular Weight 426.560 g/mol
Optical Rotation [a]D20 = -23.2 (c= 0.05, CH2Cl2)
SMILES C1(C[C@@]([C@@]2(N(C[C@]1(N(C2)Cc1ccc(cc1)OC)[H])Cc1ccccc1)[H])(c1ccccc1)[H])=O
SPLASH splash10-00di-2900100000-9e20f6401b31b8ff2787
Source of Spectrum AF-52-SM43-29a
Thin-Layer Chromatography Rf = 0.56 (CH2Cl2/methanol, 100:1)
Wiley ID 1873850