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(2R,3S)-2,3-DI-O-(TERT-BUTYLDIMETHYLSILYL)BUTANOLIDE
SpectraBase Compound ID 8LcNee9Qkhh
InChI InChI=1S/C16H34O4Si2/c1-15(2,3)21(7,8)19-12-11-18-14(17)13(12)20-22(9,10)16(4,5)6/h12-13H,11H2,1-10H3/t12-,13+/m1/s1
InChIKey QLMNWNMVWITKGL-OLZOCXBDSA-N
Mol Weight 346.6 g/mol
Molecular Formula C16H34O4Si2
Exact Mass 346.199563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ySXoOt6d1M
Name (2R,3S)-2,3-DI-O-(TERT-BUTYLDIMETHYLSILYL)BUTANOLIDE
Comments S=
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Formula C16H34O4Si2
InChI InChI=1S/C16H34O4Si2/c1-15(2,3)21(7,8)19-12-11-18-14(17)13(12)20-22(9,10)16(4,5)6/h12-13H,11H2,1-10H3/t12-,13+/m1/s1
InChIKey QLMNWNMVWITKGL-OLZOCXBDSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, N.V.KHAKHALINA, E.E.SAVATEEVA, R.KH.YAMILOV, L.V.SPIRIKHIN,G.A.TOLSTIKOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N7, 981-984.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d