| SpectraBase Spectrum ID |
9DrGIm3yfWg |
| Name |
6-chloranyl-1-[2-(2-trimethylsilylethynyl)phenyl]hex-1-yn-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21ClOSi |
| InChI |
InChI=1S/C17H21ClOSi/c1-20(2,3)14-12-16-8-5-4-7-15(16)10-11-17(19)9-6-13-18/h4-5,7-8,17,19H,6,9,13H2,1-3H3 |
| InChIKey |
YTTHHCGUYSTRPB-UHFFFAOYSA-N |
| Molecular Weight |
304.892 g/mol |
| SMILES |
OC(C#Cc1c(C#C[Si](C)(C)C)cccc1)CCCCl |
| SPLASH |
splash10-00di-9007000000-687c4eb9ca3e630dc93a |
| Source of Spectrum |
J-59-5043-23 |
| Synonyms |
6-chloro-1-[2-(2-trimethylsilylethynyl)phenyl]-1-hexyn-3-ol
6-chloro-1-[2-(2-trimethylsilylethynyl)phenyl]hex-1-yn-3-ol |
| Wiley ID |
1306477 |
![6-chloranyl-1-[2-(2-trimethylsilylethynyl)phenyl]hex-1-yn-3-ol](/api/spectrum/9DrGIm3yfWg/structure.png?h=300&w=458 "6-chloranyl-1-[2-(2-trimethylsilylethynyl)phenyl]hex-1-yn-3-ol")
