![N-(4-Ethoxyphenyl)-3-[(trimethylsilyl)oxy]butanamide](/api/spectrum/1nFIQKzcynm/structure.png?h=300&w=458 "N-(4-Ethoxyphenyl)-3-[(trimethylsilyl)oxy]butanamide")
| SpectraBase Compound ID | 54gdCtRNWkd |
|---|---|
| InChI | InChI=1S/C15H25NO3Si/c1-6-18-14-9-7-13(8-10-14)16-15(17)11-12(2)19-20(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,16,17) |
| InChIKey | NBGIWOFNMVEVKX-UHFFFAOYSA-N |
| Mol Weight | 295.45 g/mol |
| Molecular Formula | C15H25NO3Si |
| Exact Mass | 295.16037 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1nFIQKzcynm |
|---|---|
| Name | N-(4-Ethoxyphenyl)-3-[(trimethylsilyl)oxy]butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.160370201 u |
| Formula | C15H25NO3Si |
| InChI | InChI=1S/C15H25NO3Si/c1-6-18-14-9-7-13(8-10-14)16-15(17)11-12(2)19-20(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,16,17) |
| InChIKey | NBGIWOFNMVEVKX-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=C(C=C1)NC(CC(O[Si](C)(C)C)C)=O |