| SpectraBase Compound ID | 2I9RR9EqgIN |
|---|---|
| InChI | InChI=1S/C13H12ClN3O/c14-10-6-8-11(9-7-10)15-13(18)17-16-12-4-2-1-3-5-12/h1-9,16H,(H2,15,17,18) |
| InChIKey | AGWCZLGCTUBHLR-UHFFFAOYSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C13H12ClN3O |
| Exact Mass | 261.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ucRQFlJEwl |
|---|---|
| Name | 4-(p-chlorophenyl)-1-phenylsemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O |
| InChI | InChI=1S/C13H12ClN3O/c14-10-6-8-11(9-7-10)15-13(18)17-16-12-4-2-1-3-5-12/h1-9,16H,(H2,15,17,18) |
| InChIKey | AGWCZLGCTUBHLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50485M |
| Solvent | DMSO-d6 |