| SpectraBase Spectrum ID |
Hc0tpoQCqiE |
| Name |
1-[2-(d5-Phenylethynyl)phenyl]-3-trimethylsilyl-2-propyn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15D5OSi |
| InChI |
InChI=1S/C20H20OSi/c1-22(2,3)16-15-20(21)19-12-8-7-11-18(19)14-13-17-9-5-4-6-10-17/h4-12,20-21H,1-3H3/i4D,5D,6D,9D,10D |
| InChIKey |
FADDVCKWGXJDSY-NPMXJOAUSA-N |
| Molecular Weight |
309.495 g/mol |
| SMILES |
OC(c1c(C#Cc2c(c([2D])c(c(c2[2D])[2D])[2D])[2D])cccc1)C#C[Si](C)(C)C |
| SPLASH |
splash10-00di-6093000000-7d9316850faa3f12751a |
| Source of Spectrum |
F-68-1945-18 |
| Synonyms |
1-[2-[2-(2,3,4,5,6-pentadeuteriophenyl)ethynyl]phenyl]-3-trimethylsilyl-2-propyn-1-ol
1-[2-[2-(2,3,4,5,6-pentadeuteriophenyl)ethynyl]phenyl]-3-trimethylsilylprop-2-yn-1-ol |
| Wiley ID |
1571965 |
![1-[2-(d5-Phenylethynyl)phenyl]-3-trimethylsilyl-2-propyn-1-ol](/api/spectrum/Hc0tpoQCqiE/structure.png?h=300&w=458 "1-[2-(d5-Phenylethynyl)phenyl]-3-trimethylsilyl-2-propyn-1-ol")
