![[2-(Acetylamino)phenoxy]acetic acid, tms derivative](/api/spectrum/39IHJbcFCn8/structure.png?h=300&w=458 "[2-(Acetylamino)phenoxy]acetic acid, tms derivative")
| SpectraBase Compound ID | LGzjsVWLjo3 |
|---|---|
| InChI | InChI=1S/C13H19NO4Si/c1-10(15)14-11-7-5-6-8-12(11)17-9-13(16)18-19(2,3)4/h5-8H,9H2,1-4H3,(H,14,15) |
| InChIKey | GWEKICMOKDKXIR-UHFFFAOYSA-N |
| Mol Weight | 281.38 g/mol |
| Molecular Formula | C13H19NO4Si |
| Exact Mass | 281.108335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 39IHJbcFCn8 |
|---|---|
| Name | [2-(Acetylamino)phenoxy]acetic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.108334627 u |
| Formula | C13H19NO4Si |
| InChI | InChI=1S/C13H19NO4Si/c1-10(15)14-11-7-5-6-8-12(11)17-9-13(16)18-19(2,3)4/h5-8H,9H2,1-4H3,(H,14,15) |
| InChIKey | GWEKICMOKDKXIR-UHFFFAOYSA-N |
| SMILES | C1(NC(=O)C)=C(C=CC=C1)OCC(=O)O[Si](C)(C)C |