| SpectraBase Compound ID | BgZWR6Ar2mo |
|---|---|
| InChI | InChI=1S/C15H11ClN2O2/c16-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(17-18)15(19)20/h1-8H,9H2,(H,19,20) |
| InChIKey | KVJTUQKSWFBPHG-UHFFFAOYSA-N |
| Mol Weight | 286.72 g/mol |
| Molecular Formula | C15H11ClN2O2 |
| Exact Mass | 286.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EB8ALOvTIEU |
|---|---|
| Name | 1-(p-chlorobenzyl)-1H-indazole-3-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2O2 |
| InChI | InChI=1S/C15H11ClN2O2/c16-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(17-18)15(19)20/h1-8H,9H2,(H,19,20) |
| InChIKey | KVJTUQKSWFBPHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26373M |
| Solvent | Polysol-d |