| SpectraBase Compound ID | AvLHlg9RthI |
|---|---|
| InChI | InChI=1S/C13H12ClNO4/c1-3-19-13(17)8-6-9(16)11-7(14)4-5-10(18-2)12(11)15-8/h4-6H,3H2,1-2H3,(H,15,16) |
| InChIKey | XZVYMJCGASQANF-UHFFFAOYSA-N |
| Mol Weight | 281.69 g/mol |
| Molecular Formula | C13H12ClNO4 |
| Exact Mass | 281.045486 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 | 9GMvAbmDQOT |
|---|---|
| Name | 5-chloro-4-hydroxy-8-methoxyquinaldic acid, ethyl ester |
| Source of Sample | M. L. Khorana, University of Bombay, Bombay, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNO4 |
| InChI | InChI=1S/C13H12ClNO4/c1-3-19-13(17)8-6-9(16)11-7(14)4-5-10(18-2)12(11)15-8/h4-6H,3H2,1-2H3,(H,15,16) |
| InChIKey | XZVYMJCGASQANF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3117M |
| Solvent | CDCl3 |