| SpectraBase Compound ID | 8aMDQDaUrGP |
|---|---|
| InChI | InChI=1S/C16H16N2O4/c1-21-13-7-3-11(4-8-13)17-15(19)16(20)18-12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H,17,19)(H,18,20) |
| InChIKey | BNNRXRYJLPHHEI-UHFFFAOYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C16H16N2O4 |
| Exact Mass | 300.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jcj3kXov5y |
|---|---|
| Name | N1,N2-bis(4-Methoxyphenyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.111006999 u |
| Formula | C16H16N2O4 |
| InChI | InChI=1S/C16H16N2O4/c1-21-13-7-3-11(4-8-13)17-15(19)16(20)18-12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H,17,19)(H,18,20) |
| InChIKey | BNNRXRYJLPHHEI-UHFFFAOYSA-N |
| SMILES | C1(NC(=O)C(=O)NC2=CC=C(C=C2)OC)=CC=C(C=C1)OC |