| SpectraBase Compound ID | 8Ym2rc3G4sI |
|---|---|
| InChI | InChI=1S/C11H14N2O7Si/c1-21(2,3)20-11(14)7-19-10-5-4-8(12(15)16)6-9(10)13(17)18/h4-6H,7H2,1-3H3 |
| InChIKey | OJHOAINNQGESOU-UHFFFAOYSA-N |
| Mol Weight | 314.33 g/mol |
| Molecular Formula | C11H14N2O7Si |
| Exact Mass | 314.057027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4y1piVmOVOy |
|---|---|
| Name | (2,4-Dinitrophenoxy)acetic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.057027327 u |
| Formula | C11H14N2O7Si |
| InChI | InChI=1S/C11H14N2O7Si/c1-21(2,3)20-11(14)7-19-10-5-4-8(12(15)16)6-9(10)13(17)18/h4-6H,7H2,1-3H3 |
| InChIKey | OJHOAINNQGESOU-UHFFFAOYSA-N |
| Molecular Weight | 314.325 g/mol |
| SMILES | C1(N(=O)=O)=C(C=CC(=C1)N(=O)=O)OCC(=O)O[Si](C)(C)C |