CT
ChemicalTool NMR
Experimental library · AI prediction

dl-Desthiobiotin NMR

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

Data source: No spectrum data

Run AI prediction now
Name
dl-Desthiobiotin
CAS
636-20-4
Formula
C10H18N2O3
SMILES
CC1NC(=O)NC1CCCCCC(=O)O
PubChem CID
643
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