| SpectraBase Compound ID | G1g549CDcut |
|---|---|
| InChI | InChI=1S/C27H18ClN3O2/c28-23-15-7-5-13-21(23)26(32)29-24-16-8-6-14-22(24)27(33)31-30-25-19-11-3-1-9-17(19)18-10-2-4-12-20(18)25/h1-16H,(H,29,32)(H,31,33) |
| InChIKey | SHFOAPRPSLKAGI-UHFFFAOYSA-N |
| Mol Weight | 451.91 g/mol |
| Molecular Formula | C27H18ClN3O2 |
| Exact Mass | 451.108755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 818wRGjB2KJ |
|---|---|
| Name | N-(o-chlorobenzoyl)anthranilic acid, fluoren-9-ylidenehydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H18ClN3O2 |
| InChI | InChI=1S/C27H18ClN3O2/c28-23-15-7-5-13-21(23)26(32)29-24-16-8-6-14-22(24)27(33)31-30-25-19-11-3-1-9-17(19)18-10-2-4-12-20(18)25/h1-16H,(H,29,32)(H,31,33) |
| InChIKey | SHFOAPRPSLKAGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53901M |
| Solvent | DMSO-d6 |