| SpectraBase Compound ID | LbFze9oFabG |
|---|---|
| InChI | InChI=1S/C22H17ClN2O2/c1-15-9-8-14-18(23)19(15)24-25-20(21(26)16-10-4-2-5-11-16)22(27)17-12-6-3-7-13-17/h2-14,24H,1H3 |
| InChIKey | DEAKRVPCTIKMHE-UHFFFAOYSA-N |
| Mol Weight | 376.84 g/mol |
| Molecular Formula | C22H17ClN2O2 |
| Exact Mass | 376.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuYmfaGO3Px |
|---|---|
| Name | 1,3-diphenyl-1,2,3-propanetrione, 2-(6-chloro-o-tolyl)hydrazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17ClN2O2 |
| InChI | InChI=1S/C22H17ClN2O2/c1-15-9-8-14-18(23)19(15)24-25-20(21(26)16-10-4-2-5-11-16)22(27)17-12-6-3-7-13-17/h2-14,24H,1H3 |
| InChIKey | DEAKRVPCTIKMHE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8309M |
| Solvent | CDCl3 |