| SpectraBase Compound ID | Cd2gHSMje02 |
|---|---|
| InChI | InChI=1S/C9H9ClO5/c1-14-5-3-4(11)6(9(12)13)8(15-2)7(5)10/h3,11H,1-2H3,(H,12,13) |
| InChIKey | LXOFXCOTBNELSY-UHFFFAOYSA-N |
| Mol Weight | 232.62 g/mol |
| Molecular Formula | C9H9ClO5 |
| Exact Mass | 232.013851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaGK5VFd2zE |
|---|---|
| Name | 5-chloro-4,6-dimethoxysalicylic acid |
| Source of Sample | J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClO5 |
| InChI | InChI=1S/C9H9ClO5/c1-14-5-3-4(11)6(9(12)13)8(15-2)7(5)10/h3,11H,1-2H3,(H,12,13) |
| InChIKey | LXOFXCOTBNELSY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5306M |
| Solvent | Acetone |
| Synonyms | SALICYLIC ACID, 5-CHLORO-4,6-DI- METHOXY-, |