SpectraBase Spectrum ID |
LaCt2qxBxl4 |
Name |
3-Phenethyl-.alpha.-[(trimethylsilyl)oxy]-2-benzothienyl-acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NOSSi |
InChI |
InChI=1S/C21H23NOSSi/c1-25(2,3)23-19(15-22)21-18(14-13-16-9-5-4-6-10-16)17-11-7-8-12-20(17)24-21/h4-12,19H,13-14H2,1-3H3 |
InChIKey |
JXRHMHPVPXZKPV-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.19973300405 |
Molecular Weight |
365.566 g/mol |
SMILES |
c1ccc2c(c(sc2c1)C(O[Si](C)(C)C)C#N)CCc1ccccc1 |
SPLASH |
splash10-006y-9510000000-2a4cebce9e3fd37c2483 |
Source of Spectrum |
APP-330-108-8 |
Synonyms |
3-Phenethyl-.alpha.-trimethylsilyloxy-2-benzothienyl-acetonitrile
[3-(2-phenylethyl)-1-benzothien-2-yl][(trimethylsilyl)oxy]acetonitrile
2-(3-phenethylbenzo[b]thiophen-2-yl)-2-((trimethylsilyl)oxy)acetonitrile |
Wiley ID |
1770205 |