| SpectraBase Spectrum ID |
H5b7o1XI0rT |
| Name |
5-Acetyl-N-[[(tert-butyldimethylsilyl)oxy]ethyl]-3,4-dihydropyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO3Si |
| InChI |
InChI=1S/C15H27NO3Si/c1-12(17)13-7-8-14(18)16(11-13)9-10-19-20(5,6)15(2,3)4/h11H,7-10H2,1-6H3 |
| InChIKey |
GDECSXNBOVZCIC-UHFFFAOYSA-N |
| Molecular Weight |
297.470 g/mol |
| SMILES |
C=1N(C(CCC1C(=O)C)=O)CCO[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-0006-0090000000-96582fb7f34e572cbfbe |
| Source of Spectrum |
J-62-6522-26 |
| Synonyms |
5-acetyl-1-(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-3,4-dihydro-2(1H)-pyridinone |
| Wiley ID |
1300052 |
![5-Acetyl-N-[[(tert-butyldimethylsilyl)oxy]ethyl]-3,4-dihydropyridin-2-one](/api/spectrum/H5b7o1XI0rT/structure.png?h=300&w=458 "5-Acetyl-N-[[(tert-butyldimethylsilyl)oxy]ethyl]-3,4-dihydropyridin-2-one")
