| SpectraBase Compound ID | JEEHVZWagKK |
|---|---|
| InChI | InChI=1S/C22H17NO3/c1-15(24)19-8-5-9-20(14-19)23-22(26)18-12-10-17(11-13-18)21(25)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,26) |
| InChIKey | GQFCRYKMHGGRFP-UHFFFAOYSA-N |
| Mol Weight | 343.38 g/mol |
| Molecular Formula | C22H17NO3 |
| Exact Mass | 343.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHYZ7sdKEu0 |
|---|---|
| Name | Benzamide, N-(3-acetylphenyl)-4-benzoyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.120843408 u |
| Formula | C22H17NO3 |
| InChI | InChI=1S/C22H17NO3/c1-15(24)19-8-5-9-20(14-19)23-22(26)18-12-10-17(11-13-18)21(25)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,26) |
| InChIKey | GQFCRYKMHGGRFP-UHFFFAOYSA-N |
| Molecular Weight | 343.382 g/mol |
| SMILES | N(C(C1=CC=C(C(=O)C=2C=CC=CC2)C=C1)=O)C=1C=C(C(=O)C)C=CC1 |