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2-(2,6-Dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol, tms
SpectraBase Compound ID 1aleV81gBcs
InChI InChI=1S/C26H38O7Si/c1-11-12-18-13-20(27-3)26(21(14-18)28-4)32-17(2)24(33-34(8,9)10)19-15-22(29-5)25(31-7)23(16-19)30-6/h11,13-17,24H,1,12H2,2-10H3
InChIKey JZSNTQITZDTUON-UHFFFAOYSA-N
Mol Weight 490.7 g/mol
Molecular Formula C26H38O7Si
Exact Mass 490.23868 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KiR27xWBB56
Name 2-(2,6-Dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol, tms
Comments Computed using HOSE algorithm
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Exact Mass 490.238680092 u
Formula C26H38O7Si
InChI InChI=1S/C26H38O7Si/c1-11-12-18-13-20(27-3)26(21(14-18)28-4)32-17(2)24(33-34(8,9)10)19-15-22(29-5)25(31-7)23(16-19)30-6/h11,13-17,24H,1,12H2,2-10H3
InChIKey JZSNTQITZDTUON-UHFFFAOYSA-N
Molecular Weight 490.668 g/mol
SMILES C1(=CC(=C(C(=C1)OC)OC(C(C1=CC(=C(C(=C1)OC)OC)OC)O[Si](C)(C)C)C)OC)CC=C