| SpectraBase Spectrum ID |
HjIQ7llLJ86 |
| Name |
1-[2'-(t-Butyldimethylsilyloxy)phenyl]-3-(p-cyanophenyl)-2-propyn-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2Si |
| InChI |
InChI=1S/C22H23NO2Si/c1-22(2,3)26(4,5)25-21-9-7-6-8-19(21)20(24)15-14-17-10-12-18(16-23)13-11-17/h6-13H,1-5H3 |
| InChIKey |
PZJMPYYGUUAPBO-UHFFFAOYSA-N |
| Molecular Weight |
361.516 g/mol |
| SMILES |
C(#Cc1ccc(C#N)cc1)C(c1c(O[Si](C(C)(C)C)(C)C)cccc1)=O |
| SPLASH |
splash10-0bta-0009000000-bef7f7f7fb3972a7d2d4 |
| Source of Spectrum |
D1-328-2059-1 |
| Synonyms |
4-[3-(2-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-3-oxo-1-propynyl]benzonitrile |
| Wiley ID |
1548456 |
![1-[2'-(t-Butyldimethylsilyloxy)phenyl]-3-(p-cyanophenyl)-2-propyn-1-one](/api/spectrum/HjIQ7llLJ86/structure.png?h=300&w=458 "1-[2'-(t-Butyldimethylsilyloxy)phenyl]-3-(p-cyanophenyl)-2-propyn-1-one")
