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4-[4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol, tms derivative
SpectraBase Compound ID Ilm6DqsOBO8
InChI InChI=1S/C23H32O4Si/c1-16(17(2)12-19-7-9-20-23(14-19)26-15-25-20)11-18-8-10-21(22(13-18)24-3)27-28(4,5)6/h7-10,13-14,16-17H,11-12,15H2,1-6H3
InChIKey DGXHPBDGRQNKJP-UHFFFAOYSA-N
Mol Weight 400.6 g/mol
Molecular Formula C23H32O4Si
Exact Mass 400.206986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fif3ECB7dzh
Name 4-[4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol, tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 400.206986041 u
Formula C23H32O4Si
InChI InChI=1S/C23H32O4Si/c1-16(17(2)12-19-7-9-20-23(14-19)26-15-25-20)11-18-8-10-21(22(13-18)24-3)27-28(4,5)6/h7-10,13-14,16-17H,11-12,15H2,1-6H3
InChIKey DGXHPBDGRQNKJP-UHFFFAOYSA-N
Molecular Weight 400.590 g/mol
SMILES C1(=C(C=C(C=C1)CC(C(CC1=CC=C2OCOC2=C1)C)C)OC)O[Si](C)(C)C