| SpectraBase Compound ID | GV3jxJ7exuu |
|---|---|
| InChI | InChI=1S/C17H17ClN2O3/c1-2-23-15-10-6-5-9-14(15)20-17(22)16(21)19-11-12-7-3-4-8-13(12)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22) |
| InChIKey | BNNBBFIMYJOCNX-UHFFFAOYSA-N |
| Mol Weight | 332.79 g/mol |
| Molecular Formula | C17H17ClN2O3 |
| Exact Mass | 332.09277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRyna3Q8Voo |
|---|---|
| Name | N-(2-Chlorobenzyl)-N'-o-phenetyl-oxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.092770112 u |
| Formula | C17H17ClN2O3 |
| InChI | InChI=1S/C17H17ClN2O3/c1-2-23-15-10-6-5-9-14(15)20-17(22)16(21)19-11-12-7-3-4-8-13(12)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22) |
| InChIKey | BNNBBFIMYJOCNX-UHFFFAOYSA-N |
| Molecular Weight | 332.787 g/mol |
| SMILES | C(NC1=C(OCC)C=CC=C1)(C(NCC1=C(Cl)C=CC=C1)=O)=O |