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Methyl 3-chloro-5-[(E,E)-7-(4,5-dihydro-5,5-dimethyl-4-oxofuran-2-yl)-3-methylocta-2,6-dienyl]-2-methyl-4,6-bis[2-(trimethylsilyl)ethoxymethoxy]benzaldehyde
SpectraBase Compound ID EEcqhshsKhS
InChI InChI=1S/C36H57ClO8Si2/c1-25(14-13-15-26(2)29-22-30(38)36(4,5)45-29)16-17-28-33(43-23-41-18-20-46(7,8)9)31(35(39)40-6)27(3)32(37)34(28)44-24-42-19-21-47(10,11)12/h15-16,22H,13-14,17-21,23-24H2,1-12H3/b25-16+,26-15+
InChIKey SGIKKOHIOSIHDO-BMLBPWTGSA-N
Mol Weight 709.5 g/mol
Molecular Formula C36H57ClO8Si2
Exact Mass 708.32805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ITh3iduvFyl
Name Methyl 3-chloro-5-[(E,E)-7-(4,5-dihydro-5,5-dimethyl-4-oxofuran-2-yl)-3-methylocta-2,6-dienyl]-2-methyl-4,6-bis[2-(trimethylsilyl)ethoxymethoxy]benzaldehyde
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 708.328049557 u
Formula C36H57ClO8Si2
InChI InChI=1S/C36H57ClO8Si2/c1-25(14-13-15-26(2)29-22-30(38)36(4,5)45-29)16-17-28-33(43-23-41-18-20-46(7,8)9)31(35(39)40-6)27(3)32(37)34(28)44-24-42-19-21-47(10,11)12/h15-16,22H,13-14,17-21,23-24H2,1-12H3/b25-16+,26-15+
InChIKey SGIKKOHIOSIHDO-BMLBPWTGSA-N
SMILES C1(=C(C(C\C=C\(CC\C=C\(C2=CC(=O)C(O2)(C)C)C)C)=C(C(=C1C)Cl)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)C(=O)OC