| SpectraBase Compound ID | JntU1jwAjxE |
|---|---|
| InChI | InChI=1S/C13H16N2O3/c1-2-18-11-7-5-10(6-8-11)15-13(17)12(16)14-9-3-4-9/h5-9H,2-4H2,1H3,(H,14,16)(H,15,17) |
| InChIKey | ZPQYCYJOJNMFCO-UHFFFAOYSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C13H16N2O3 |
| Exact Mass | 248.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70Ljc1gRRfw |
|---|---|
| Name | N~1~-Cyclopropyl-N~2~-(4-ethoxyphenyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.116092380 u |
| Formula | C13H16N2O3 |
| InChI | InChI=1S/C13H16N2O3/c1-2-18-11-7-5-10(6-8-11)15-13(17)12(16)14-9-3-4-9/h5-9H,2-4H2,1H3,(H,14,16)(H,15,17) |
| InChIKey | ZPQYCYJOJNMFCO-UHFFFAOYSA-N |
| Molecular Weight | 248.282 g/mol |
| SMILES | N(C(C(NC1CC1)=O)=O)C=1C=CC(=CC1)OCC |