| SpectraBase Spectrum ID |
H06XAcpUGpB |
| Name |
1-[2'-(t-Butyldimethylsilyloxy)phenyl]-2-heptyn-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O2Si |
| InChI |
InChI=1S/C19H28O2Si/c1-7-8-9-10-14-17(20)16-13-11-12-15-18(16)21-22(5,6)19(2,3)4/h11-13,15H,7-9H2,1-6H3 |
| InChIKey |
QTMAQUCYMBUWGD-UHFFFAOYSA-N |
| Molecular Weight |
316.516 g/mol |
| SMILES |
c1(c(O[Si](C(C)(C)C)(C)C)cccc1)C(C#CCCCC)=O |
| SPLASH |
splash10-066r-0097000000-bd93c863630c76933bc8 |
| Source of Spectrum |
D1-328-2059-1 |
| Synonyms |
1-(2-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-2-heptyn-1-one |
| Wiley ID |
1548455 |
![1-[2'-(t-Butyldimethylsilyloxy)phenyl]-2-heptyn-1-one](/api/spectrum/H06XAcpUGpB/structure.png?h=300&w=458 "1-[2'-(t-Butyldimethylsilyloxy)phenyl]-2-heptyn-1-one")
