| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | xmofCC5fuu |
|---|---|
| Name | 3-chloro-2-(p-methoxyphenyl)-2H-indazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 73368 |
| Sadtler UV Number | 40757N |
| Solvent | Methanol |