![N-(2'-Nitro[1,1'-biphenyl]-2-yl)acetamide](/api/spectrum/3EicCY62lf8/structure.png?h=300&w=458 "N-(2'-Nitro[1,1'-biphenyl]-2-yl)acetamide")
| SpectraBase Compound ID | 2P3XNuCNabi |
|---|---|
| InChI | InChI=1S/C14H12N2O3/c1-10(17)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(18)19/h2-9H,1H3,(H,15,17) |
| InChIKey | APAZIVOTUNMIEX-UHFFFAOYSA-N |
| Mol Weight | 256.26 g/mol |
| Molecular Formula | C14H12N2O3 |
| Exact Mass | 256.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3EicCY62lf8 |
|---|---|
| Name | N-(2'-Nitro[1,1'-biphenyl]-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.084792251 u |
| Formula | C14H12N2O3 |
| InChI | InChI=1S/C14H12N2O3/c1-10(17)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(18)19/h2-9H,1H3,(H,15,17) |
| InChIKey | APAZIVOTUNMIEX-UHFFFAOYSA-N |
| Molecular Weight | 256.261 g/mol |
| SMILES | C1(N(=O)=O)=C(C=CC=C1)C1=C(C=CC=C1)NC(=O)C |