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(2R,3S)-METHYL-2-TERT-BUTYLDIMETHYLSILYLOXY-3,4-ISOPROPYLIDENDIOXYBUTANOATE
SpectraBase Compound ID 9V0yoLDnOl2
InChI InChI=1S/C14H28O5Si/c1-13(2,3)20(7,8)19-11(12(15)16-6)10-9-17-14(4,5)18-10/h10-11H,9H2,1-8H3/t10-,11+/m1/s1
InChIKey IRTFOXWHBZJAIX-MNOVXSKESA-N
Mol Weight 304.46 g/mol
Molecular Formula C14H28O5Si
Exact Mass 304.170601 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lbQCRNgALI
Name (2R,3S)-METHYL-2-TERT-BUTYLDIMETHYLSILYLOXY-3,4-ISOPROPYLIDENDIOXYBUTANOATE
Comments =
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Formula C14H28O5Si
InChI InChI=1S/C14H28O5Si/c1-13(2,3)20(7,8)19-11(12(15)16-6)10-9-17-14(4,5)18-10/h10-11H,9H2,1-8H3/t10-,11+/m1/s1
InChIKey IRTFOXWHBZJAIX-MNOVXSKESA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, R.KH.YAMILOV, N.V.KHAKHALINA, I.A.SHARIFGALEEV, L.V.SPIRIKHIN,G.A.TOLSTIKOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N12, 1535-1543.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d