| SpectraBase Compound ID | 8kMZ5g4mK1b |
|---|---|
| InChI | InChI=1S/C10H12ClNO2/c11-6-2-1-3-8-4-5-9(10(13)14)12-7-8/h4-5,7H,1-3,6H2,(H,13,14) |
| InChIKey | FTOROJYDIDEAIN-UHFFFAOYSA-N |
| Mol Weight | 213.66 g/mol |
| Molecular Formula | C10H12ClNO2 |
| Exact Mass | 213.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3m20Ueeuf7P |
|---|---|
| Name | 5-(4-chlorobutyl)picolinic acid |
| Copyright | Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNO2 |
| InChI | InChI=1S/C10H12ClNO2/c11-6-2-1-3-8-4-5-9(10(13)14)12-7-8/h4-5,7H,1-3,6H2,(H,13,14) |
| InChIKey | FTOROJYDIDEAIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32451M |
| Solvent | CDCl3 |
| SpectraBase Batch ID | 4r6fH7S9YmA |