| SpectraBase Compound ID | I5KcpGtlmi8 |
|---|---|
| InChI | InChI=1S/C22H21NO/c23-22(24)21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2,(H2,23,24) |
| InChIKey | CQNVIGGYUXKNSD-UHFFFAOYSA-N |
| Mol Weight | 315.42 g/mol |
| Molecular Formula | C22H21NO |
| Exact Mass | 315.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10Yc4TPtRMm |
|---|---|
| Name | 2,3,4-Triphenylbutyramide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.162314299 u |
| Formula | C22H21NO |
| InChI | InChI=1S/C22H21NO/c23-22(24)21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15,20-21H,16H2,(H2,23,24) |
| InChIKey | CQNVIGGYUXKNSD-UHFFFAOYSA-N |
| SMILES | NC(C(C(CC=1C=CC=CC1)C=1C=CC=CC1)C=1C=CC=CC1)=O |