CT
ChemicalTool NMR
Experimental library · AI prediction

dicamba NMR

No usable ¹H / ¹³C peak list found for dicamba. Try spectrum search or AI prediction.

Data source: No spectrum data

Run AI prediction now
Name
dicamba
CAS
1918-00-9
Formula
C8H6Cl2O3
SMILES
COc1c(Cl)ccc(Cl)c1C(=O)O
PubChem CID
3030
Solvent
CDCl3
Structure

¹H NMR spectrum

¹H peak table

No peak list available for this nucleus.

¹³C NMR spectrum

¹³C peak table

No peak list available for this nucleus.

Similar compounds

EthanolMethanolAcetoneTolueneBenzeneEthyl Acetate

Browse full compound catalog

References & data sources