| SpectraBase Compound ID | HlnZW5G2RwI |
|---|---|
| InChI | InChI=1S/C13H9NO3/c15-12(11-7-3-4-8-14-11)9-5-1-2-6-10(9)13(16)17/h1-8H,(H,16,17) |
| InChIKey | WTUKXPYMQWVXOB-UHFFFAOYSA-N |
| Mol Weight | 227.22 g/mol |
| Molecular Formula | C13H9NO3 |
| Exact Mass | 227.058243 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 | DHzT5Ax4tIN |
|---|---|
| Name | o-picolinoylbenzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NO3 |
| InChI | InChI=1S/C13H9NO3/c15-12(11-7-3-4-8-14-11)9-5-1-2-6-10(9)13(16)17/h1-8H,(H,16,17) |
| InChIKey | WTUKXPYMQWVXOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59892M |
| Solvent | Polysol |