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(1S*,4S*,5R*)-4-Benzyl-3-tributylstannylmethylene-6-(p-methoxyphenyl)-6-azabicyclo[3.2.0]heptan-7-one
SpectraBase Compound ID FW72WHVKqHN
InChI InChI=1S/C21H20NO2.3C4H9.Sn/c1-14-12-19-20(18(14)13-15-6-4-3-5-7-15)22(21(19)23)16-8-10-17(24-2)11-9-16;3*1-3-4-2;/h1,3-11,18-20H,12-13H2,2H3;3*1,3-4H2,2H3;/t18-,19-,20+;;;;/m0..../s1
InChIKey WGQQERQCJKBVKR-SEQYQKHJSA-N
Mol Weight 608.5 g/mol
Molecular Formula C33H47NO2Sn
Exact Mass 609.262882 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LfCQM2yV2cG
Name (1S*,4S*,5R*)-4-Benzyl-3-tributylstannylmethylene-6-(p-methoxyphenyl)-6-azabicyclo[3.2.0]heptan-7-one
Alternate Name(s) (1S,3E,4S,5R)-4-benzyl-6-(4-methoxyphenyl)-3-[(tributylstannyl)methylene]-6-azabicyclo[3.2.0]heptan-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H47NO2Sn
InChI InChI=1S/C21H20NO2.3C4H9.Sn/c1-14-12-19-20(18(14)13-15-6-4-3-5-7-15)22(21(19)23)16-8-10-17(24-2)11-9-16;3*1-3-4-2;/h1,3-11,18-20H,12-13H2,2H3;3*1,3-4H2,2H3;/t18-,19-,20+;;;;/m0..../s1
InChIKey WGQQERQCJKBVKR-SEQYQKHJSA-N
Molecular Weight 608.455 g/mol
SMILES C1(N([C@]2([C@@]1(C\C([C@@]2(Cc1ccccc1)[H])=C\[Sn](CCCC)(CCCC)CCCC)[H])[H])c1ccc(cc1)OC)=O
SPLASH splash10-0udr-0300790000-f4cffd4eb4d0308e214d
Source of Spectrum J-64-5385-13
Wiley ID 1530750