![propanamide, N-[3-(2-benzoxazolyl)phenyl]-2-methyl-](/api/spectrum/Dt7oydIiK4I/structure.png?h=300&w=458 "propanamide, N-[3-(2-benzoxazolyl)phenyl]-2-methyl-")
| SpectraBase Compound ID | 6d2z7Nu1Jsh |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-11(2)16(20)18-13-7-5-6-12(10-13)17-19-14-8-3-4-9-15(14)21-17/h3-11H,1-2H3,(H,18,20) |
| InChIKey | QHWVPFFXFYFJEL-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dt7oydIiK4I |
|---|---|
| Name | Propanamide, N-[3-(2-benzoxazolyl)phenyl]-2-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.121177761 u |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-11(2)16(20)18-13-7-5-6-12(10-13)17-19-14-8-3-4-9-15(14)21-17/h3-11H,1-2H3,(H,18,20) |
| InChIKey | QHWVPFFXFYFJEL-UHFFFAOYSA-N |
| Molecular Weight | 280.327 g/mol |
| SMILES | N(C(=O)C(C)C)C=1C=C(C2=NC=3C=CC=CC3O2)C=CC1 |