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(-)-(1R,5S)-6.alpha.-(2,2-Dimethylpropionyl)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
SpectraBase Compound ID 3hxAqakwi8J
InChI InChI=1S/C16H22N2O2/c1-16(2,3)15(20)14-11-7-10(8-17-14)9-18-12(11)5-4-6-13(18)19/h4-6,10-11,14,17H,7-9H2,1-3H3/t10-,11-,14?/m0/s1
InChIKey HDQLJPMUPAYBBB-RFMBEDMFSA-N
Mol Weight 274.36 g/mol
Molecular Formula C16H22N2O2
Exact Mass 274.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2DOQcFWnSPf
Name (-)-(1R,5S)-6.alpha.-(2,2-Dimethylpropionyl)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
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Formula C16H22N2O2
InChI InChI=1S/C16H22N2O2/c1-16(2,3)15(20)14-11-7-10(8-17-14)9-18-12(11)5-4-6-13(18)19/h4-6,10-11,14,17H,7-9H2,1-3H3/t10-,11-,14?/m0/s1
InChIKey HDQLJPMUPAYBBB-RFMBEDMFSA-N
Molecular Weight 274.364 g/mol
SMILES N1C([C@]2(C[C@@](C1)(CN1C2=CC=CC1=O)[H])[H])C(C(C)(C)C)=O
SPLASH splash10-0006-9230000000-ee8b14eb52b41a3b3ec5
Source of Spectrum KD-13-1304-12
Synonyms (1R,9S)-12-(2,2-dimethylpropanoyl)-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one
Wiley ID 1635329