| SpectraBase Compound ID | ACAgnyauSGP |
|---|---|
| InChI | InChI=1S/C20H20N2O/c1-20(2,3)16-10-8-14(9-11-16)19(23)22-17-12-15-6-4-5-7-18(15)21-13-17/h4-13H,1-3H3,(H,22,23) |
| InChIKey | MUZWQZALZQTMBA-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C20H20N2O |
| Exact Mass | 304.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KgkkP9v0KM8 |
|---|---|
| Name | 4-Tert-butyl-N-(3-quinolinyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.157563271 u |
| Formula | C20H20N2O |
| InChI | InChI=1S/C20H20N2O/c1-20(2,3)16-10-8-14(9-11-16)19(23)22-17-12-15-6-4-5-7-18(15)21-13-17/h4-13H,1-3H3,(H,22,23) |
| InChIKey | MUZWQZALZQTMBA-UHFFFAOYSA-N |
| Molecular Weight | 304.393 g/mol |
| SMILES | C(C1=CC=C(C=C1)C(C)(C)C)(=O)NC=1C=NC=2C(C1)=CC=CC2 |