| SpectraBase Spectrum ID |
Jba9Wh4lGQy |
| Name |
2-Methyl-4-{3-methyl-4-[(triisopropylsilyl)ethynyl]phenyl}-but-3-yn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34OSi |
| InChI |
InChI=1S/C23H34OSi/c1-17(2)25(18(3)4,19(5)6)15-13-22-11-10-21(16-20(22)7)12-14-23(8,9)24/h10-11,16-19,24H,1-9H3 |
| InChIKey |
GIGLTXUZKUBCOY-UHFFFAOYSA-N |
| Molecular Weight |
354.609 g/mol |
| SMILES |
OC(C#Cc1ccc(C#C[Si](C(C)C)(C(C)C)C(C)C)c(c1)C)(C)C |
| SPLASH |
splash10-000i-0009000000-5b47219e7f31294f5fae |
| Source of Spectrum |
U1-2011-2482-5d |
| Synonyms |
2-methyl-4-[3-methyl-4-[2-tri(propan-2-yl)silylethynyl]phenyl]-3-butyn-2-ol
2-methyl-4-[3-methyl-4-[2-tri(propan-2-yl)silylethynyl]phenyl]but-3-yn-2-ol |
| Wiley ID |
1665288 |
![2-Methyl-4-{3-methyl-4-[(triisopropylsilyl)ethynyl]phenyl}-but-3-yn-2-ol](/api/spectrum/Jba9Wh4lGQy/structure.png?h=300&w=458 "2-Methyl-4-{3-methyl-4-[(triisopropylsilyl)ethynyl]phenyl}-but-3-yn-2-ol")
