| SpectraBase Spectrum ID |
Kkef9IPRME7 |
| Name |
1-(4-Bromophenyl)-3-(trimethylsilyl)prop-2-ynyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17BrO2Si |
| InChI |
InChI=1S/C14H17BrO2Si/c1-11(16)17-14(9-10-18(2,3)4)12-5-7-13(15)8-6-12/h5-8,14H,1-4H3 |
| InChIKey |
HEJNMPPZQUYELE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101995g |
| Molecular Weight |
325.277 g/mol |
| SMILES |
c1cc(ccc1Br)C(OC(=O)C)C#C[Si](C)(C)C |
| SPLASH |
splash10-014i-0090000000-d7ca6b9758753b6463bc |
| Source of Spectrum |
J-76-500/SMS40-5d |
| Synonyms |
1-(4-bromophenyl)-3-(trimethylsilyl)prop-2-yn-1-yl acetate
Acetic acid [1-(4-bromophenyl)-3-trimethylsilylprop-2-ynyl] ester
[1-(4-bromophenyl)-3-trimethylsilylprop-2-ynyl] acetate
[1-(4-bromophenyl)-3-trimethylsilyl-prop-2-ynyl] acetate
[1-(4-bromophenyl)-3-trimethylsilyl-prop-2-ynyl] ethanoate |
| Wiley ID |
1751858 |
