SpectraBase Spectrum ID |
JTriQcOUBqX |
Name |
N-[2-(2-Bromo-4,5-dimethoxy)phenyl]ethyl[2-(trimethylsilylethynyl)phenyl]acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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 |
Wiley ID |
1530573 |