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(+-)-(1S(R))-1-[(3',4'-bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(+-)-(1S(R))-1-[(3',4'-bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-ol
SpectraBase Compound ID GdysyLoE3Aj
InChI InChI=1S/C21H38O3Si2/c1-12-17(22)16-13-14-18(23-25(8,9)20(2,3)4)19(15-16)24-26(10,11)21(5,6)7/h12-15,17,22H,1H2,2-11H3
InChIKey MBTLHBBVMZHEBC-UHFFFAOYSA-N
Mol Weight 394.7 g/mol
Molecular Formula C21H38O3Si2
Exact Mass 394.235948 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1p3gLjXIlOT
Name (+-)-(1S(R))-1-[(3',4'-bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-ol
Comments Computed using HOSE algorithm
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Exact Mass 394.235948151 u
Formula C21H38O3Si2
InChI InChI=1S/C21H38O3Si2/c1-12-17(22)16-13-14-18(23-25(8,9)20(2,3)4)19(15-16)24-26(10,11)21(5,6)7/h12-15,17,22H,1H2,2-11H3
InChIKey MBTLHBBVMZHEBC-UHFFFAOYSA-N
Molecular Weight 394.702 g/mol
SMILES C=1(C(O[Si](C(C)(C)C)(C)C)=CC=C(C1)C(C=C)O)O[Si](C(C)(C)C)(C)C