| SpectraBase Compound ID | 6TC8ZBrVMaD |
|---|---|
| InChI | InChI=1S/C10H15N3O2/c1-2-11-7-8-12-9-3-5-10(6-4-9)13(14)15/h3-6,11-12H,2,7-8H2,1H3 |
| InChIKey | CFDAXWLTQQMKRJ-UHFFFAOYSA-N |
| Mol Weight | 209.25 g/mol |
| Molecular Formula | C10H15N3O2 |
| Exact Mass | 209.116427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DkZiiiMTGXu |
|---|---|
| Name | 1,2-Ethanediamine, N1-ethyl-N2-(4-nitrophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.116426733 u |
| Formula | C10H15N3O2 |
| InChI | InChI=1S/C10H15N3O2/c1-2-11-7-8-12-9-3-5-10(6-4-9)13(14)15/h3-6,11-12H,2,7-8H2,1H3 |
| InChIKey | CFDAXWLTQQMKRJ-UHFFFAOYSA-N |
| Molecular Weight | 209.249 g/mol |
| SMILES | C1(N(=O)=O)=CC=C(C=C1)NCCNCC |