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N-[2-(2-Bromo-4,5-dimethoxy)phenyl]ethyl[2-(trimethylsilylethynyl)phenyl]acetamide
SpectraBase Compound ID FwKapEDNPBK
InChI InChI=1S/C23H28BrNO3Si/c1-27-21-14-19(20(24)16-22(21)28-2)10-12-25-23(26)15-18-9-7-6-8-17(18)11-13-29(3,4)5/h6-9,14,16H,10,12,15H2,1-5H3,(H,25,26)
InChIKey SCOMDNNOAJYTNL-UHFFFAOYSA-N
Mol Weight 474.47 g/mol
Molecular Formula C23H28BrNO3Si
Exact Mass 473.102183 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JTriQcOUBqX
Name N-[2-(2-Bromo-4,5-dimethoxy)phenyl]ethyl[2-(trimethylsilylethynyl)phenyl]acetamide
Alternate Name(s) N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-{2-[(trimethylsilyl)ethynyl]phenyl}acetamide N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[2-(2-trimethylsilylethynyl)phenyl]acetamide N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[2-(2-trimethylsilylethynyl)phenyl]ethanamide
Comments Less than 3 mono-isotopic peaks
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Formula C23H28BrNO3Si
InChI InChI=1S/C23H28BrNO3Si/c1-27-21-14-19(20(24)16-22(21)28-2)10-12-25-23(26)15-18-9-7-6-8-17(18)11-13-29(3,4)5/h6-9,14,16H,10,12,15H2,1-5H3,(H,25,26)
InChIKey SCOMDNNOAJYTNL-UHFFFAOYSA-N
Molecular Weight 474.470 g/mol
SMILES N(C(Cc1c(C#C[Si](C)(C)C)cccc1)=O)CCc1c(cc(c(c1)OC)OC)Br
SPLASH splash10-0006-0090000000-91dc1d9bedbdc12b6ed2
Source of Spectrum J-64-4832-9
Wiley ID 1530573