| SpectraBase Spectrum ID |
JfmCIgayTki |
| Name |
3-m-Tolyl-1-{2-[(trimethylsilyl)ethynyl]phenyl}prop-2-yn-1-one |
| Alternate Name(s) |
3-(3-Methylphenyl)-1-{2-[(trimethylsilyl)ethynyl]phenyl}-2-propyn-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20OSi |
| InChI |
InChI=1S/C21H20OSi/c1-17-8-7-9-18(16-17)12-13-21(22)20-11-6-5-10-19(20)14-15-23(2,3)4/h5-11,16H,1-4H3 |
| InChIKey |
QIIBNWVHPQSRPL-UHFFFAOYSA-N |
| Molecular Weight |
316.475 g/mol |
| SMILES |
C(C#Cc1cc(ccc1)C)(=O)c1c(cccc1)C#C[Si](C)(C)C |
| SPLASH |
splash10-0udi-0009000000-ac3010af7226aef4ff96 |
| Source of Spectrum |
K1-0-1439-36 |
| Wiley ID |
1588576 |
![3-m-Tolyl-1-{2-[(trimethylsilyl)ethynyl]phenyl}prop-2-yn-1-one](/api/spectrum/JfmCIgayTki/structure.png?h=300&w=458 "3-m-Tolyl-1-{2-[(trimethylsilyl)ethynyl]phenyl}prop-2-yn-1-one")
