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Anti-4-(1'-ethoxy-3'-(trimethylsilyloxy)-3'-(2''-methoxyphenoxy)propyl]-2-methoxy-1-(trimethylsilyloxy)benzene

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

Anti-4-(1'-ethoxy-3'-(trimethylsilyloxy)-3'-(2''-methoxyphenoxy)propyl]-2-methoxy-1-(trimethylsilyloxy)benzene
SpectraBase Compound ID BSG7o2oYY7s
InChI InChI=1S/C25H40O6Si2/c1-10-28-25(19-15-16-22(23(17-19)27-3)31-33(7,8)9)24(18-29-32(4,5)6)30-21-14-12-11-13-20(21)26-2/h11-17,24-25H,10,18H2,1-9H3/t24-,25+/m0/s1
InChIKey FHJDWCMFZMGVSK-LOSJGSFVSA-N
Mol Weight 492.8 g/mol
Molecular Formula C25H40O6Si2
Exact Mass 492.236342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cvy67AbN09A
Name Anti-4-(1'-ethoxy-3'-(trimethylsilyloxy)-3'-(2''-methoxyphenoxy)propyl]-2-methoxy-1-(trimethylsilyloxy)benzene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 492.236342072 u
Formula C25H40O6Si2
InChI InChI=1S/C25H40O6Si2/c1-10-28-25(19-15-16-22(23(17-19)27-3)31-33(7,8)9)24(18-29-32(4,5)6)30-21-14-12-11-13-20(21)26-2/h11-17,24-25H,10,18H2,1-9H3/t24-,25+/m0/s1
InChIKey FHJDWCMFZMGVSK-LOSJGSFVSA-N
Molecular Weight 492.759 g/mol
SMILES [C@](OC1=C(OC)C=CC=C1)([C@@](C1=CC(OC)=C(C=C1)O[Si](C)(C)C)(OCC)[H])(CO[Si](C)(C)C)[H]