| SpectraBase Compound ID | 8CuxRuRGNQS |
|---|---|
| InChI | InChI=1S/C16H12ClN3O/c17-13-8-6-12(7-9-13)16(21)18-15-10-14(19-20-15)11-4-2-1-3-5-11/h1-10H,(H2,18,19,20,21) |
| InChIKey | MCEUEMILDHFTQG-UHFFFAOYSA-N |
| Mol Weight | 297.74 g/mol |
| Molecular Formula | C16H12ClN3O |
| Exact Mass | 297.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LyQ3iVJxKyW |
|---|---|
| Name | p-chloro-N-(3-phenylpyrazol-5-yl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClN3O |
| InChI | InChI=1S/C16H12ClN3O/c17-13-8-6-12(7-9-13)16(21)18-15-10-14(19-20-15)11-4-2-1-3-5-11/h1-10H,(H2,18,19,20,21) |
| InChIKey | MCEUEMILDHFTQG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46940M |
| Solvent | DMSO-d6 |