![[(Phenoxyacetyl)amino]acetic acid, tms derivative](/api/spectrum/9YA1h064JGJ/structure.png?h=300&w=458 "[(Phenoxyacetyl)amino]acetic acid, tms derivative")
| SpectraBase Compound ID | 1pJAAOiRLtg |
|---|---|
| InChI | InChI=1S/C13H19NO4Si/c1-19(2,3)18-13(16)9-14-12(15)10-17-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15) |
| InChIKey | ZZGUHNPGTWDKSL-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 | 9YA1h064JGJ |
|---|---|
| Name | [(Phenoxyacetyl)amino]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/c1-19(2,3)18-13(16)9-14-12(15)10-17-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,14,15) |
| InChIKey | ZZGUHNPGTWDKSL-UHFFFAOYSA-N |
| SMILES | C(NC(=O)COC1=CC=CC=C1)C(=O)O[Si](C)(C)C |