| SpectraBase Compound ID | E4ddT6SMFyG |
|---|---|
| InChI | InChI=1S/C21H18N2O2/c1-15-9-8-14-18(22-20(24)16-10-4-2-5-11-16)19(15)23-21(25)17-12-6-3-7-13-17/h2-14H,1H3,(H,22,24)(H,23,25) |
| InChIKey | KHVMLXQSLJFXOM-UHFFFAOYSA-N |
| Mol Weight | 330.39 g/mol |
| Molecular Formula | C21H18N2O2 |
| Exact Mass | 330.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qXanS77IB9 |
|---|---|
| Name | N,N'-(3-methyl-o-phenylene)bisbenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18N2O2 |
| InChI | InChI=1S/C21H18N2O2/c1-15-9-8-14-18(22-20(24)16-10-4-2-5-11-16)19(15)23-21(25)17-12-6-3-7-13-17/h2-14H,1H3,(H,22,24)(H,23,25) |
| InChIKey | KHVMLXQSLJFXOM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17507M |
| Solvent | Trifluoroacetic acid |