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ANTI-ACETONIDE-1-[6-[2-(TERT.-BUTYL-DIPHENYL-SILANYLOXY)-ETHYL]-2,2-DIMETHYL-[1,3]-DIOXAN-4-YL]-3-[1,3]-DITHIAN-2-YL-3-METHYL-BUTAN-2-OL

View entire compound with spectra: 1 NMR

ANTI-ACETONIDE-1-[6-[2-(TERT.-BUTYL-DIPHENYL-SILANYLOXY)-ETHYL]-2,2-DIMETHYL-[1,3]-DIOXAN-4-YL]-3-[1,3]-DITHIAN-2-YL-3-METHYL-BUTAN-2-OL
SpectraBase Compound ID C5KcwuseUey
InChI InChI=1S/C33H50O4S2Si/c1-31(2,3)40(27-15-10-8-11-16-27,28-17-12-9-13-18-28)35-20-19-25-23-26(37-33(6,7)36-25)24-29(34)32(4,5)30-38-21-14-22-39-30/h8-13,15-18,25-26,29-30,34H,14,19-24H2,1-7H3/t25-,26+,29+/m0/s1
InChIKey URYRIYQPXPLHNK-IWVFXYMLSA-N
Mol Weight 603.0 g/mol
Molecular Formula C33H50O4S2Si
Exact Mass 602.291979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtDfhX5JPuH
Name ANTI-ACETONIDE-1-[6-[2-(TERT.-BUTYL-DIPHENYL-SILANYLOXY)-ETHYL]-2,2-DIMETHYL-[1,3]-DIOXAN-4-YL]-3-[1,3]-DITHIAN-2-YL-3-METHYL-BUTAN-2-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H50O4S2Si
InChI InChI=1S/C33H50O4S2Si/c1-31(2,3)40(27-15-10-8-11-16-27,28-17-12-9-13-18-28)35-20-19-25-23-26(37-33(6,7)36-25)24-29(34)32(4,5)30-38-21-14-22-39-30/h8-13,15-18,25-26,29-30,34H,14,19-24H2,1-7H3/t25-,26+,29+/m0/s1
InChIKey URYRIYQPXPLHNK-IWVFXYMLSA-N
Literature Reference Author A.VAKALOPOULOS,T.F.J.LAMPE,H.M.R.HOFFMANN
Literature Reference Citation ORG.LETTERS,3,929(2001)
Literature Reference DOI 10.1021/ol015551o
Molecular Weight 602.963 g/mol
Solvent CDCl3
Source File Reference UWLU33770