![2-Propynamide, N-[1,1'-biphenyl]-2-yl-3-phenyl-](/api/spectrum/IpmUa1OSr5t/structure.png?h=300&w=458 "2-Propynamide, N-[1,1'-biphenyl]-2-yl-3-phenyl-")
| SpectraBase Compound ID | J4e40N0YEwQ |
|---|---|
| InChI | InChI=1S/C21H15NO/c23-21(16-15-17-9-3-1-4-10-17)22-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14H,(H,22,23) |
| InChIKey | OOGMYQOVMDIZJR-UHFFFAOYSA-N |
| Mol Weight | 297.36 g/mol |
| Molecular Formula | C21H15NO |
| Exact Mass | 297.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IpmUa1OSr5t |
|---|---|
| Name | 2-Propynamide, N-[1,1'-biphenyl]-2-yl-3-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.115364106 u |
| Formula | C21H15NO |
| InChI | InChI=1S/C21H15NO/c23-21(16-15-17-9-3-1-4-10-17)22-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14H,(H,22,23) |
| InChIKey | OOGMYQOVMDIZJR-UHFFFAOYSA-N |
| SMILES | C1=CC(C#CC(NC2=CC=CC=C2C=2C=CC=CC2)=O)=CC=C1 |