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(4R)-1-(Tert-butyldimethylsilyl)-4-(tert-butyldimethylsilyloxymethyl)-3,3-bis(phenylselenyl)azetidin-2-one
SpectraBase Compound ID 2fpI6UMgxYF
InChI InChI=1S/C28H43NO2Se2Si2/c1-26(2,3)34(7,8)29-24(21-31-35(9,10)27(4,5)6)28(25(29)30,32-22-17-13-11-14-18-22)33-23-19-15-12-16-20-23/h11-20,24H,21H2,1-10H3/t24-/m1/s1
InChIKey PTHMGZAZAKSVIL-XMMPIXPASA-N
Mol Weight 639.8 g/mol
Molecular Formula C28H43NO2Se2Si2
Exact Mass 641.116277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBafTS0uITJ
Name (4R)-1-(Tert-butyldimethylsilyl)-4-(tert-butyldimethylsilyloxymethyl)-3,3-bis(phenylselenyl)azetidin-2-one
Comments Computed using HOSE algorithm
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Exact Mass 641.116276697 u
Formula C28H43NO2Se2Si2
InChI InChI=1S/C28H43NO2Se2Si2/c1-26(2,3)34(7,8)29-24(21-31-35(9,10)27(4,5)6)28(25(29)30,32-22-17-13-11-14-18-22)33-23-19-15-12-16-20-23/h11-20,24H,21H2,1-10H3/t24-/m1/s1
InChIKey PTHMGZAZAKSVIL-XMMPIXPASA-N
Molecular Weight 639.771 g/mol
SMILES C1(C(=O)N([C@@]1(CO[Si](C(C)(C)C)(C)C)[H])[Si](C(C)(C)C)(C)C)([Se]C=1C=CC=CC1)[Se]C1=CC=CC=C1