| SpectraBase Compound ID | 8N5XbkX3McL |
|---|---|
| InChI | InChI=1S/C13H14N2O5/c1-19-9-5-3-8(4-6-9)15-12(17)10(14-13(15)18)7-11(16)20-2/h3-6,10H,7H2,1-2H3,(H,14,18) |
| InChIKey | JVIKZGSVBCEMBU-UHFFFAOYSA-N |
| Mol Weight | 278.26 g/mol |
| Molecular Formula | C13H14N2O5 |
| Exact Mass | 278.090272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AR1UT0n5IPP |
|---|---|
| Name | Methyl 2-(1-(4-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl)acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.090271554 u |
| Formula | C13H14N2O5 |
| InChI | InChI=1S/C13H14N2O5/c1-19-9-5-3-8(4-6-9)15-12(17)10(14-13(15)18)7-11(16)20-2/h3-6,10H,7H2,1-2H3,(H,14,18) |
| InChIKey | JVIKZGSVBCEMBU-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=C(N2C(NC(CC(=O)OC)C2=O)=O)C1)OC |