| SpectraBase Compound ID | GhCMGraHzDU |
|---|---|
| InChI | InChI=1S/C12H15ClN2O2/c1-8(2)15-12(17)11(16)14-7-9-5-3-4-6-10(9)13/h3-6,8H,7H2,1-2H3,(H,14,16)(H,15,17) |
| InChIKey | DSZURESEYXVQAP-UHFFFAOYSA-N |
| Mol Weight | 254.72 g/mol |
| Molecular Formula | C12H15ClN2O2 |
| Exact Mass | 254.082205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIY0kCzsQH8 |
|---|---|
| Name | N~1~-(2-Chlorobenzyl)-N~2~-isopropylethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.082205429 u |
| Formula | C12H15ClN2O2 |
| InChI | InChI=1S/C12H15ClN2O2/c1-8(2)15-12(17)11(16)14-7-9-5-3-4-6-10(9)13/h3-6,8H,7H2,1-2H3,(H,14,16)(H,15,17) |
| InChIKey | DSZURESEYXVQAP-UHFFFAOYSA-N |
| Molecular Weight | 254.717 g/mol |
| SMILES | N(C(C(NC(C)C)=O)=O)CC1=C(Cl)C=CC=C1 |