| SpectraBase Spectrum ID |
LIPsmv6JNz9 |
| Name |
1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-ethenyl-3,4-dihydropyridin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO2Si |
| InChI |
InChI=1S/C15H27NO2Si/c1-7-13-8-9-14(17)16(12-13)10-11-18-19(5,6)15(2,3)4/h7,12H,1,8-11H2,2-6H3 |
| InChIKey |
JCPUNOZTGZIFFV-UHFFFAOYSA-N |
| Molecular Weight |
281.471 g/mol |
| SMILES |
C1(N(C=C(CC1)C=C)CCO[Si](C(C)(C)C)(C)C)=O |
| SPLASH |
splash10-00di-0090000000-b2fb07da8e290aab6173 |
| Source of Spectrum |
J-62-6522-11 |
| Synonyms |
1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-vinyl-3,4-dihydropyridin-2-one |
| Wiley ID |
1284885 |
![1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-ethenyl-3,4-dihydropyridin-2-one](/api/spectrum/LIPsmv6JNz9/structure.png?h=300&w=458 "1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-ethenyl-3,4-dihydropyridin-2-one")
