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(+)-(1S,2R,5S)-6-Allyl-2-benzyloxy-8-(4-methoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
SpectraBase Compound ID AnvAs8jFEJS
InChI InChI=1S/C25H28N2O4/c1-3-15-26-21-13-14-22(31-17-19-7-5-4-6-8-19)23(25(26)29)27(24(21)28)16-18-9-11-20(30-2)12-10-18/h3-12,21-23H,1,13-17H2,2H3/t21-,22+,23-/m0/s1
InChIKey LEBGFVJSOYAJRV-ZRBLBEILSA-N
Mol Weight 420.51 g/mol
Molecular Formula C25H28N2O4
Exact Mass 420.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FB9vWWu2Y45
Name (+)-(1S,2R,5S)-6-Allyl-2-benzyloxy-8-(4-methoxybenzyl)-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
Appearance Colorless solid
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Formula C25H28N2O4
InChI InChI=1S/C25H28N2O4/c1-3-15-26-21-13-14-22(31-17-19-7-5-4-6-8-19)23(25(26)29)27(24(21)28)16-18-9-11-20(30-2)12-10-18/h3-12,21-23H,1,13-17H2,2H3/t21-,22+,23-/m0/s1
InChIKey LEBGFVJSOYAJRV-ZRBLBEILSA-N
Instrument Name Thermo-Finnigan MAT GCQ
Ionization Type EI
Literature Reference DOI 10.1021/jm801522j
Molecular Weight 420.509 g/mol
Optical Rotation [a]D20 = +144 (c = 0.50, CH2Cl2)
SMILES [C@]1([C@]2(C(N([C@@](CC1)(C(N2Cc1ccc(cc1)OC)=O)[H])CC=C)=O)[H])(OCc1ccccc1)[H]
SPLASH splash10-00di-1901000000-066e8cff4dc1bce11ceb
Source of Spectrum AF-52-SM5-7a
Thin-Layer Chromatography Rf = o.35 (petroleum ether/ethyl acetate, 3:7)
Wiley ID 1873853