CT
ChemicalTool NMR
Experimental library · AI prediction

Tetramethylsuccinonitrile NMR

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

Data source: No spectrum data

Run AI prediction now
Name
Tetramethylsuccinonitrile
CAS
3333-52-6
Formula
C8H12N2
SMILES
CC(C)(C#N)C(C)(C)C#N
PubChem CID
18745
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

p-XylylenediamineN-Phenylethylenediamine2-Methyl-3-propylpyrazineEthanolMethanolAcetone

Browse full compound catalog

References & data sources