| SpectraBase Spectrum ID |
8qh1v7FlN7F |
| Name |
1-[2-(Trimethylsilylethynyl)benzoyl]azacyclopent-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NOSi |
| InChI |
InChI=1S/C16H19NOSi/c1-19(2,3)13-10-14-8-4-5-9-15(14)16(18)17-11-6-7-12-17/h4-6,8-9,11H,7,12H2,1-3H3 |
| InChIKey |
ATCXASQLAUNGRY-UHFFFAOYSA-N |
| Molecular Weight |
269.419 g/mol |
| SMILES |
C=1N(CCC1)C(c1c(cccc1)C#C[Si](C)(C)C)=O |
| SPLASH |
splash10-0udi-0190000000-904f887fa9c85cc03e92 |
| Source of Spectrum |
SO-0-594-36 |
| Synonyms |
1-{2-[(trimethylsilyl)ethynyl]benzoyl}-2,3-dihydro-1H-pyrrole |
| Wiley ID |
1544132 |
![1-[2-(Trimethylsilylethynyl)benzoyl]azacyclopent-2-ene](/api/spectrum/8qh1v7FlN7F/structure.png?h=300&w=458 "1-[2-(Trimethylsilylethynyl)benzoyl]azacyclopent-2-ene")
