| SpectraBase Spectrum ID |
6Pg5OIjMtfH |
| Name |
3-[(p-Chlorophenyl)carbamoyl]picolinic acid |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.030169855 u |
| Formula |
C13H9ClN2O3 |
| InChI |
InChI=1S/C13H9ClN2O3/c14-8-3-5-9(6-4-8)16-12(17)10-2-1-7-15-11(10)13(18)19/h1-7H,(H,16,17)(H,18,19) |
| InChIKey |
BGPJUGVWSSWTBR-UHFFFAOYSA-N |
| SMILES |
N(C(C=1C(C(=O)O)=NC=CC1)=O)C=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.815242 |