| SpectraBase Compound ID | 4Zu487vSFcn |
|---|---|
| InChI | InChI=1S/C11H13Cl2NO/c12-10(13)11(15)14-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,14,15) |
| InChIKey | NFRHHUVLPRPCQF-UHFFFAOYSA-N |
| Mol Weight | 246.14 g/mol |
| Molecular Formula | C11H13Cl2NO |
| Exact Mass | 245.037419 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ca7ziBRUjM |
|---|---|
| Name | 2,2-bis(Chloranyl)-N-(3-phenylpropyl)ethanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.037419442 u |
| Formula | C11H13Cl2NO |
| InChI | InChI=1S/C11H13Cl2NO/c12-10(13)11(15)14-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,14,15) |
| InChIKey | NFRHHUVLPRPCQF-UHFFFAOYSA-N |
| Molecular Weight | 246.137 g/mol |
| SMILES | C(C(Cl)Cl)(=O)NCCCC1=CC=CC=C1 |