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6-Allyl-1-benzyl-2(Z)-triphenylstannylmethylenecarbapenams

View entire compound with spectra: 1 MS (GC)

6-Allyl-1-benzyl-2(Z)-triphenylstannylmethylenecarbapenams
SpectraBase Compound ID 4gaeld7FzEk
InChI InChI=1S/C17H18NO.3C6H5.Sn/c1-3-7-14-16-15(10-13-8-5-4-6-9-13)12(2)11-18(16)17(14)19;3*1-2-4-6-5-3-1;/h2-6,8-9,14-16H,1,7,10-11H2;3*1-5H;/t14-,15+,16-;;;;/m1..../s1
InChIKey UTXLDBHQKKJRKB-PVAFKQSUSA-N
Mol Weight 602.4 g/mol
Molecular Formula C35H33NOSn
Exact Mass 603.158417 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7a0nhXp4UpG
Name 6-Allyl-1-benzyl-2(Z)-triphenylstannylmethylenecarbapenams
Alternate Name(s) (3Z,4S,5S,6R)-4-benzyl-6-prop-2-enyl-3-(triphenylstannylmethylidene)-1-azabicyclo[3.2.0]heptan-7-one (3Z,4S,5S,6R)-4-(phenylmethyl)-6-prop-2-enyl-3-(triphenylstannylmethylidene)-1-azabicyclo[3.2.0]heptan-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H33NOSn
InChI InChI=1S/C17H18NO.3C6H5.Sn/c1-3-7-14-16-15(10-13-8-5-4-6-9-13)12(2)11-18(16)17(14)19;3*1-2-4-6-5-3-1;/h2-6,8-9,14-16H,1,7,10-11H2;3*1-5H;/t14-,15+,16-;;;;/m1..../s1
InChIKey UTXLDBHQKKJRKB-PVAFKQSUSA-N
Molecular Weight 602.366 g/mol
SMILES C1(N2[C@]([C@]1(CC=C)[H])([C@@](Cc1ccccc1)(\C(C2)=C\[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)[H])[H])=O
SPLASH splash10-0f6y-9504000000-5b6a058d8b6110d08fcd
Source of Spectrum J-64-5385-11
Wiley ID 1530751