| SpectraBase Compound ID | LLZvcGCOFQF |
|---|---|
| InChI | InChI=1S/C14H11ClN2O/c1-18-11-8-6-10(7-9-11)17-14(15)12-4-2-3-5-13(12)16-17/h2-9H,1H3 |
| InChIKey | BGFPONYYROEFGW-UHFFFAOYSA-N |
| Mol Weight | 258.71 g/mol |
| Molecular Formula | C14H11ClN2O |
| Exact Mass | 258.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UjjXhp4Um4 |
|---|---|
| Name | 3-chloro-2-(p-methoxyphenyl)-2H-indazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O |
| InChI | InChI=1S/C14H11ClN2O/c1-18-11-8-6-10(7-9-11)17-14(15)12-4-2-3-5-13(12)16-17/h2-9H,1H3 |
| InChIKey | BGFPONYYROEFGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46354M |
| Solvent | CDCl3 |