| SpectraBase Spectrum ID |
JfGFXiKoOYn |
| Name |
{2,6-Dimethoxy-5-[(trimethylsilyl)ethynyl]pyrimidin-4-yl}(p-tolyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3Si |
| InChI |
InChI=1S/C19H22N2O3Si/c1-13-7-9-14(10-8-13)17(22)16-15(11-12-25(4,5)6)18(23-2)21-19(20-16)24-3/h7-10H,1-6H3 |
| InChIKey |
MJMBBMJJKUJQSZ-UHFFFAOYSA-N |
| Molecular Weight |
354.481 g/mol |
| SMILES |
c1(c(nc(OC)nc1OC)C(c1ccc(C)cc1)=O)C#C[Si](C)(C)C |
| SPLASH |
splash10-0a4i-0029000000-3278fb2d66033e5d01af |
| Source of Spectrum |
F4-43-1423-21 |
| Wiley ID |
1690782 |
![{2,6-Dimethoxy-5-[(trimethylsilyl)ethynyl]pyrimidin-4-yl}(p-tolyl)methanone](/api/spectrum/JfGFXiKoOYn/structure.png?h=300&w=458 "{2,6-Dimethoxy-5-[(trimethylsilyl)ethynyl]pyrimidin-4-yl}(p-tolyl)methanone")
