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(Z)-6-Acetyl-7-hydroxy-4-(triphenylstannyl)methylene-9-phenoxy-1-azabicyclo[6.2.0]decan-10-one

Compound with spectra: 1 MS (GC)

(Z)-6-Acetyl-7-hydroxy-4-(triphenylstannyl)methylene-9-phenoxy-1-azabicyclo[6.2.0]decan-10-one
SpectraBase Compound ID 1MGmTG3tfyM
InChI InChI=1S/C18H20NO4.3C6H5.Sn/c1-11-8-9-19-15(16(21)14(10-11)12(2)20)17(18(19)22)23-13-6-4-3-5-7-13;3*1-2-4-6-5-3-1;/h1,3-7,14-17,21H,8-10H2,2H3;3*1-5H;
InChIKey UYPNEURCJAWXEU-UHFFFAOYSA-N
Mol Weight 664.4 g/mol
Molecular Formula C36H35NO4Sn
Exact Mass 665.158811 g/mol

View Spectrum of (Z)-6-Acetyl-7-hydroxy-4-(triphenylstannyl)methylene-9-phenoxy-1-azabicyclo[6.2.0]decan-10-one

MS (GC) Spectrum
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Source of Spectrum J-66-1619-6
(Z)-7-Acetyl-8-hydroxy-5-(triphenylstannyl)methylene-10-phenoxy-1-azabicyclo[7.2.0]undecan-11-one
5-Acetyl-6-hydroxy-5-[2-(4-methylphenyl)ethyl]-8-phenoxy-1-azabicyclo[5.2.0]nonan-9-one
Benzeneacetic acid, .alpha.-methoxy-, decahydro-8b-methyl-2-oxopyrrolo[3,2,1-hi]indol-1-yl ester, [1S-[1.alpha.(R*),5a.beta.,8a.alpha.,8b.beta.]]-
3,8-Dbromononacyclo-icosa-10,20-diene
(3S*,4R*,3'R*,4'S*)-4,4'-BIS-[(1-PARA,PARA'-DIMETHOXYBENZHYDRYL)-3-PHENOXYAZETIDIN-2-ONE]
(3S,4S,5R)-5-Benzyloxy-N-[(1S)-1-(tert-butoxycarbonyl)-3-methylbutyl]-4-hydroxy-3-(p-toluenesulfonamido)piperidin-2-one
(3S,6S,7aR)-3-isopropyl-6,7a-dimethyl-5-oxo-6-(2-pyridylmethyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole
(1R,4S,5S,6R,7S,10R)-EUDESMA-6-EN-1,11-DIOL-EPOXIDE
(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
(4S,8R,10R,11R) Methyl 11-Methoxy-1-azatricyclo[8.2.0.0(4,9)]dodec-5-en-12-one-8-carboxylate
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