![N-[2'-Chloro-(1,1'-biphenyl)-3-yl]acetamide](/api/spectrum/9AbsLtx2FyE/structure.png?h=300&w=458 "N-[2'-Chloro-(1,1'-biphenyl)-3-yl]acetamide")
| SpectraBase Compound ID | 9eMglMQzl7e |
|---|---|
| InChI | InChI=1S/C14H12ClNO/c1-10(17)16-12-6-4-5-11(9-12)13-7-2-3-8-14(13)15/h2-9H,1H3,(H,16,17) |
| InChIKey | DQXGNSQTCLROBV-UHFFFAOYSA-N |
| Mol Weight | 245.71 g/mol |
| Molecular Formula | C14H12ClNO |
| Exact Mass | 245.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AbsLtx2FyE |
|---|---|
| Name | N-[2'-Chloro-(1,1'-biphenyl)-3-yl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.060741709 u |
| Formula | C14H12ClNO |
| InChI | InChI=1S/C14H12ClNO/c1-10(17)16-12-6-4-5-11(9-12)13-7-2-3-8-14(13)15/h2-9H,1H3,(H,16,17) |
| InChIKey | DQXGNSQTCLROBV-UHFFFAOYSA-N |
| Molecular Weight | 245.709 g/mol |
| SMILES | C(C)(=O)NC1=CC(=CC=C1)C1=C(C=CC=C1)Cl |