![[1,1'-biphenyl]-2-carboxamide, N-[3-(dimethylamino)phenyl]-](/api/spectrum/DfxFsrmNbao/structure.png?h=300&w=458 "[1,1'-biphenyl]-2-carboxamide, N-[3-(dimethylamino)phenyl]-")
| SpectraBase Compound ID | 63lwO3x3co2 |
|---|---|
| InChI | InChI=1S/C21H20N2O/c1-23(2)18-12-8-11-17(15-18)22-21(24)20-14-7-6-13-19(20)16-9-4-3-5-10-16/h3-15H,1-2H3,(H,22,24) |
| InChIKey | VHRZYBNOQUGDAB-UHFFFAOYSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C21H20N2O |
| Exact Mass | 316.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DfxFsrmNbao |
|---|---|
| Name | [1,1'-Biphenyl]-2-carboxamide, N-[3-(dimethylamino)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.157563271 u |
| Formula | C21H20N2O |
| InChI | InChI=1S/C21H20N2O/c1-23(2)18-12-8-11-17(15-18)22-21(24)20-14-7-6-13-19(20)16-9-4-3-5-10-16/h3-15H,1-2H3,(H,22,24) |
| InChIKey | VHRZYBNOQUGDAB-UHFFFAOYSA-N |
| SMILES | N(C(C=1C(C=2C=CC=CC2)=CC=CC1)=O)C=1C=C(N(C)C)C=CC1 |