| SpectraBase Compound ID | 57SlMh2l6Ty |
|---|---|
| InChI | InChI=1S/C15H23NO4Si/c1-11(17)16-14(15(18)20-21(3,4)5)10-12-6-8-13(19-2)9-7-12/h6-9,14H,10H2,1-5H3,(H,16,17) |
| InChIKey | YWGJQDZGHQRXKO-UHFFFAOYSA-N |
| Mol Weight | 309.44 g/mol |
| Molecular Formula | C15H23NO4Si |
| Exact Mass | 309.139635 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ycs5U5H2JL |
|---|---|
| Name | 2-Acetamido-3-(4-methoxyphenyl)propanoic acid, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.139634756 u |
| Formula | C15H23NO4Si |
| InChI | InChI=1S/C15H23NO4Si/c1-11(17)16-14(15(18)20-21(3,4)5)10-12-6-8-13(19-2)9-7-12/h6-9,14H,10H2,1-5H3,(H,16,17) |
| InChIKey | YWGJQDZGHQRXKO-UHFFFAOYSA-N |
| Molecular Weight | 309.437 g/mol |
| SMILES | C1=C(C=CC(=C1)CC(C(O[Si](C)(C)C)=O)NC(C)=O)OC |