| SpectraBase Compound ID | ATlS0zUBSn7 |
|---|---|
| InChI | InChI=1S/C15H23NO2Si/c1-6-7-8-15(18-19(3,4)5)16-13-9-11-14(17-2)12-10-13/h6,9-12H,1,7-8H2,2-5H3/b16-15- |
| InChIKey | LFIWIGWOBIAHOE-NXVVXOECSA-N |
| Mol Weight | 277.44 g/mol |
| Molecular Formula | C15H23NO2Si |
| Exact Mass | 277.149806 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESCDIIy7O1I |
|---|---|
| Name | N-(4-Methoxyphenyl)pent-4-enamide, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.149805518 u |
| Formula | C15H23NO2Si |
| InChI | InChI=1S/C15H23NO2Si/c1-6-7-8-15(18-19(3,4)5)16-13-9-11-14(17-2)12-10-13/h6,9-12H,1,7-8H2,2-5H3/b16-15- |
| InChIKey | LFIWIGWOBIAHOE-NXVVXOECSA-N |
| Molecular Weight | 277.439 g/mol |
| SMILES | C1(\N=C\(O[Si](C)(C)C)CCC=C)=CC=C(C=C1)OC |