CT
ChemicalTool NMR
Experimental library · AI prediction

RCRA waste number U082 NMR

No usable ¹H / ¹³C peak list found for RCRA waste number U082. Try spectrum search or AI prediction.

Data source: No spectrum data

Run AI prediction now
Name
RCRA waste number U082
CAS
87-65-0
Formula
C6H4Cl2O
SMILES
Oc1c(Cl)cccc1Cl
PubChem CID
6899
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