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(+-)-1-[(3',4'-Bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-yl acetate

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

(+-)-1-[(3',4'-Bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-yl acetate
SpectraBase Compound ID GKVDHemRRNd
InChI InChI=1S/C23H40O4Si2/c1-13-19(25-17(2)24)18-14-15-20(26-28(9,10)22(3,4)5)21(16-18)27-29(11,12)23(6,7)8/h13-16,19H,1H2,2-12H3
InChIKey CCBSTWJOZFTKCQ-UHFFFAOYSA-N
Mol Weight 436.7 g/mol
Molecular Formula C23H40O4Si2
Exact Mass 436.246513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cuqz6oP3aJ
Name (+-)-1-[(3',4'-bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-yl acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.246512834 u
Formula C23H40O4Si2
InChI InChI=1S/C23H40O4Si2/c1-13-19(25-17(2)24)18-14-15-20(26-28(9,10)22(3,4)5)21(16-18)27-29(11,12)23(6,7)8/h13-16,19H,1H2,2-12H3
InChIKey CCBSTWJOZFTKCQ-UHFFFAOYSA-N
Molecular Weight 436.739 g/mol
SMILES C=1(C(O[Si](C(C)(C)C)(C)C)=CC=C(C1)C(OC(=O)C)C=C)O[Si](C(C)(C)C)(C)C