| SpectraBase Compound ID | 64yZnLBS4ii |
|---|---|
| InChI | InChI=1S/C15H12ClN3O/c16-11-7-5-10(6-8-11)9-19-13-4-2-1-3-12(13)14(18-19)15(17)20/h1-8H,9H2,(H2,17,20) |
| InChIKey | KSBLYMYUXVKKES-UHFFFAOYSA-N |
| Mol Weight | 285.73 g/mol |
| Molecular Formula | C15H12ClN3O |
| Exact Mass | 285.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | COntKhL5MNC |
|---|---|
| Name | 1-(p-chlorobenzyl)-1H-indazole-3-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3O |
| InChI | InChI=1S/C15H12ClN3O/c16-11-7-5-10(6-8-11)9-19-13-4-2-1-3-12(13)14(18-19)15(17)20/h1-8H,9H2,(H2,17,20) |
| InChIKey | KSBLYMYUXVKKES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26377M |
| Solvent | CDCl3 |