| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5NqASz56j9a |
|---|---|
| Name | 2-(p-chlorophenyl)-7-methylcinchoninic acid |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42127M |
| Solvent | Polysol |