| SpectraBase Compound ID | 9DX0DTZjXtM |
|---|---|
| InChI | InChI=1S/C16H19NO3Si/c1-21(2,3)20-16(18)12-4-8-14(9-5-12)19-15-10-6-13(17)7-11-15/h4-11H,17H2,1-3H3 |
| InChIKey | GKRXUISBAQSSIS-UHFFFAOYSA-N |
| Mol Weight | 301.42 g/mol |
| Molecular Formula | C16H19NO3Si |
| Exact Mass | 301.11342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kh4zMfb5UM1 |
|---|---|
| Name | 4-(4-Aminophenoxy)benzoic acid, 1tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.113420008 u |
| Formula | C16H19NO3Si |
| InChI | InChI=1S/C16H19NO3Si/c1-21(2,3)20-16(18)12-4-8-14(9-5-12)19-15-10-6-13(17)7-11-15/h4-11H,17H2,1-3H3 |
| InChIKey | GKRXUISBAQSSIS-UHFFFAOYSA-N |
| Molecular Weight | 301.417 g/mol |
| SMILES | C1(N)=CC=C(C=C1)OC1=CC=C(C=C1)C(=O)O[Si](C)(C)C |