| SpectraBase Compound ID | 8OncI8dZE0A |
|---|---|
| InChI | InChI=1S/C12H21NOSi/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9H,13H2,1-5H3 |
| InChIKey | XEGANPFFEYCJEM-UHFFFAOYSA-N |
| Mol Weight | 223.39 g/mol |
| Molecular Formula | C12H21NOSi |
| Exact Mass | 223.139241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hcEbOqDF22 |
|---|---|
| Name | 2-Aminophenol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.139240834 u |
| Formula | C12H21NOSi |
| InChI | InChI=1S/C12H21NOSi/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9H,13H2,1-5H3 |
| InChIKey | XEGANPFFEYCJEM-UHFFFAOYSA-N |
| Molecular Weight | 223.391 g/mol |
| SMILES | C1(=C(C=CC=C1)O[Si](C)(C)C(C)(C)C)N |