![Methyl 2-[4-(2-methoxy-2-oxo-ethoxy)-3-nitro-phenoxy]acetate](/api/spectrum/3RepbV9LSVp/structure.png?h=300&w=458 "Methyl 2-[4-(2-methoxy-2-oxo-ethoxy)-3-nitro-phenoxy]acetate")
| SpectraBase Compound ID | CgLCGsbC88O |
|---|---|
| InChI | InChI=1S/C12H13NO8/c1-18-11(14)6-20-8-3-4-10(9(5-8)13(16)17)21-7-12(15)19-2/h3-5H,6-7H2,1-2H3 |
| InChIKey | VKSRMFSVFZGLSP-UHFFFAOYSA-N |
| Mol Weight | 299.24 g/mol |
| Molecular Formula | C12H13NO8 |
| Exact Mass | 299.064116 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RepbV9LSVp |
|---|---|
| Name | Methyl 2-[4-(2-methoxy-2-oxoethoxy)-3-nitrophenoxy]acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.064116375 u |
| Formula | C12H13NO8 |
| InChI | InChI=1S/C12H13NO8/c1-18-11(14)6-20-8-3-4-10(9(5-8)13(16)17)21-7-12(15)19-2/h3-5H,6-7H2,1-2H3 |
| InChIKey | VKSRMFSVFZGLSP-UHFFFAOYSA-N |
| SMILES | C=1(C=C(N(=O)=O)C(OCC(=O)OC)=CC1)OCC(=O)OC |