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(+)-(1S,2R,5S)-6-Allyl-8-(2,4-dimethoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
SpectraBase Compound ID CmvwaA2XXIZ
InChI InChI=1S/C25H28N2O5/c1-4-14-26-20-12-13-21(32-18-8-6-5-7-9-18)23(25(26)29)27(24(20)28)16-17-10-11-19(30-2)15-22(17)31-3/h4-11,15,20-21,23H,1,12-14,16H2,2-3H3/t20-,21+,23-/m0/s1
InChIKey HAEUPYRWBSJPEK-XJUOHMSHSA-N
Mol Weight 436.51 g/mol
Molecular Formula C25H28N2O5
Exact Mass 436.199822 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GEvDw4xm9EI
Name (+)-(1S,2R,5S)-6-Allyl-8-(2,4-dimethoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
Appearance Yellow oil
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Formula C25H28N2O5
InChI InChI=1S/C25H28N2O5/c1-4-14-26-20-12-13-21(32-18-8-6-5-7-9-18)23(25(26)29)27(24(20)28)16-17-10-11-19(30-2)15-22(17)31-3/h4-11,15,20-21,23H,1,12-14,16H2,2-3H3/t20-,21+,23-/m0/s1
InChIKey HAEUPYRWBSJPEK-XJUOHMSHSA-N
Instrument Name Thermo-Finnigan MAT GCQ
Ionization Type EI
Literature Reference DOI 10.1021/jm801522j
Molecular Weight 436.508 g/mol
Optical Rotation [a]D20 = +120 (c = 0.46, CH2Cl2)
SMILES [C@]1(Oc2ccccc2)(CC[C@@]2(N(C(=O)[C@]1(N(C2=O)Cc1ccc(OC)cc1OC)[H])CC=C)[H])[H]
SPLASH splash10-0udr-0902700000-edc558634da23b6136e3
Source of Spectrum AF-52-SM15-12b
Thin-Layer Chromatography Rf = 0.11 (cyclohexane/ethyl acetate, 2:1)
Wiley ID 1873832