| SpectraBase Compound ID | 45702J1koAb |
|---|---|
| InChI | InChI=1S/C11H12ClN3O2/c1-2-13-10(16)11(17)15-14-7-8-4-3-5-9(12)6-8/h3-7H,2H2,1H3,(H,13,16)(H,15,17)/b14-7+ |
| InChIKey | OTXVADIXCOLMSI-VGOFMYFVSA-N |
| Mol Weight | 253.69 g/mol |
| Molecular Formula | C11H12ClN3O2 |
| Exact Mass | 253.061804 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98w0MSmvGz6 |
|---|---|
| Name | N-Ethyl-N'-(3-chlorobenzylideneamino)oxalic diamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.061804336 u |
| Formula | C11H12ClN3O2 |
| InChI | InChI=1S/C11H12ClN3O2/c1-2-13-10(16)11(17)15-14-7-8-4-3-5-9(12)6-8/h3-7H,2H2,1H3,(H,13,16)(H,15,17)/b14-7+ |
| InChIKey | OTXVADIXCOLMSI-VGOFMYFVSA-N |
| SMILES | N(C(C(N\N=C\c1cc(Cl)ccc1)=O)=O)CC |