| SpectraBase Spectrum ID |
AwXWAXGpLWZ |
| 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 |
| Molecular Weight |
365.566 g/mol |
| SMILES |
c1(c(c2ccccc2s1)CCc1ccccc1)C(C#N)O[Si](C)(C)C |
| SPLASH |
splash10-006y-9510000000-0d5e30dec2c6e482569a |
| Source of Spectrum |
D8-330-108-8 |
| 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 |
1516409 |
![3-Phenethyl-.alpha.-[(trimethylsilyl)oxy]-2-benzothienyl-acetonitrile](/api/spectrum/AwXWAXGpLWZ/structure.png?h=300&w=458 "3-Phenethyl-.alpha.-[(trimethylsilyl)oxy]-2-benzothienyl-acetonitrile")
