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3-{3',5'-Dimethoxy-4'-[oct-1"-en-4"-yl]phenyl}-3-[(triethylsilyl)oxy]-N-methoxy-N,2-dimethylpropionamide
SpectraBase Compound ID FEGRvBLok77
InChI InChI=1S/C28H49NO5Si/c1-11-16-18-22(17-12-2)26-24(31-8)19-23(20-25(26)32-9)27(21(6)28(30)29(7)33-10)34-35(13-3,14-4)15-5/h12,19-22,27H,2,11,13-18H2,1,3-10H3
InChIKey RRDSFLGCXNSDJD-UHFFFAOYSA-N
Mol Weight 507.8 g/mol
Molecular Formula C28H49NO5Si
Exact Mass 507.338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ByyqJHcme0i
Name 3-{3',5'-Dimethoxy-4'-[oct-1"-en-4"-yl]phenyl}-3-[(triethylsilyl)oxy]-N-methoxy-N,2-dimethylpropionamide
Comments Less than 3 mono-isotopic peaks
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Formula C28H49NO5Si
InChI InChI=1S/C28H49NO5Si/c1-11-16-18-22(17-12-2)26-24(31-8)19-23(20-25(26)32-9)27(21(6)28(30)29(7)33-10)34-35(13-3,14-4)15-5/h12,19-22,27H,2,11,13-18H2,1,3-10H3
InChIKey RRDSFLGCXNSDJD-UHFFFAOYSA-N
Molecular Weight 507.787 g/mol
SMILES C(C(N(OC)C)=O)(C(c1cc(OC)c(c(c1)OC)C(CC=C)CCCC)O[Si](CC)(CC)CC)C
SPLASH splash10-014i-0000940000-087136f26a5e7261cef7
Source of Spectrum F5-7-3779-E
Wiley ID 1714158