| SpectraBase Compound ID | DAXR8w6GIk3 |
|---|---|
| InChI | InChI=1S/C22H19ClN4O2/c1-14(15-10-12-16(24)13-11-15)26-27-22(29)18-7-3-5-9-20(18)25-21(28)17-6-2-4-8-19(17)23/h2-13H,24H2,1H3,(H,25,28)(H,27,29)/b26-14+ |
| InChIKey | ILEAELDSOUNWAI-VULFUBBASA-N |
| Mol Weight | 406.87 g/mol |
| Molecular Formula | C22H19ClN4O2 |
| Exact Mass | 406.119654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8bODhJUMSG |
|---|---|
| Name | N-(o-chlorobenzoyl)anthranilic acid, (p-amino-alpha-methylbenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19ClN4O2 |
| InChI | InChI=1S/C22H19ClN4O2/c1-14(15-10-12-16(24)13-11-15)26-27-22(29)18-7-3-5-9-20(18)25-21(28)17-6-2-4-8-19(17)23/h2-13H,24H2,1H3,(H,25,28)(H,27,29)/b26-14+ |
| InChIKey | ILEAELDSOUNWAI-VULFUBBASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53902M |
| Solvent | DMSO-d6 |