| SpectraBase Spectrum ID |
FkTTEdXlGFh |
| Name |
4-chloranyl-2-(2-trimethylsilylethynyl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNSi |
| InChI |
InChI=1S/C11H14ClNSi/c1-14(2,3)7-6-9-8-10(12)4-5-11(9)13/h4-5,8H,13H2,1-3H3 |
| InChIKey |
LGSZJGAWHOCXDM-UHFFFAOYSA-N |
| Molecular Weight |
223.778 g/mol |
| SMILES |
Nc1c(C#C[Si](C)(C)C)cc(cc1)Cl |
| SPLASH |
splash10-0a4i-0090000000-85df9acd0453c4705b16 |
| Source of Spectrum |
J-61-5810-4 |
| Synonyms |
4-chloro-2-(2-trimethylsilylethynyl)aniline
[4-chloro-2-(2-trimethylsilylethynyl)phenyl]amine |
| Wiley ID |
1223925 |
