| SpectraBase Compound ID | J6vcvkfdTNa |
|---|---|
| InChI | InChI=1S/C11H16N2O6Si/c1-20(2,3)19-7-6-18-11-5-4-9(12(14)15)8-10(11)13(16)17/h4-5,8H,6-7H2,1-3H3 |
| InChIKey | GTIMYLDORWITOC-UHFFFAOYSA-N |
| Mol Weight | 300.34 g/mol |
| Molecular Formula | C11H16N2O6Si |
| Exact Mass | 300.077763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yZWrYHfI3s |
|---|---|
| Name | 2-(2,4-Dinitrophenoxy)ethanol, o-tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.077762772 u |
| Formula | C11H16N2O6Si |
| InChI | InChI=1S/C11H16N2O6Si/c1-20(2,3)19-7-6-18-11-5-4-9(12(14)15)8-10(11)13(16)17/h4-5,8H,6-7H2,1-3H3 |
| InChIKey | GTIMYLDORWITOC-UHFFFAOYSA-N |
| Molecular Weight | 300.342 g/mol |
| SMILES | C1(N(=O)=O)=C(OCCO[Si](C)(C)C)C=CC(=C1)N(=O)=O |