| SpectraBase Compound ID | 49S97ZFUEOV |
|---|---|
| InChI | InChI=1S/C17H12ClNO2/c1-10-2-7-13-14(17(20)21)9-15(19-16(13)8-10)11-3-5-12(18)6-4-11/h2-9H,1H3,(H,20,21) |
| InChIKey | GBGZFWPXFQLKFC-UHFFFAOYSA-N |
| Mol Weight | 297.74 g/mol |
| Molecular Formula | C17H12ClNO2 |
| Exact Mass | 297.055656 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EnC9U4pZO9w |
|---|---|
| Name | 2-(p-chlorophenyl)-7-methylcinchoninic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO2 |
| InChI | InChI=1S/C17H12ClNO2/c1-10-2-7-13-14(17(20)21)9-15(19-16(13)8-10)11-3-5-12(18)6-4-11/h2-9H,1H3,(H,20,21) |
| InChIKey | GBGZFWPXFQLKFC-UHFFFAOYSA-N |
| Sadtler IR Number | 69354 |
| Sadtler UV Number | 38840A |
| Solvent | Methanol |