For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(5-chloro-2-methoxy-phenyl)-3-(4-O-tolyl-piperazin-1-yl)-propionamide
SpectraBase Compound ID JEeTXsOAAYf
InChI InChI=1S/C21H26ClN3O2/c1-16-5-3-4-6-19(16)25-13-11-24(12-14-25)10-9-21(26)23-18-15-17(22)7-8-20(18)27-2/h3-8,15H,9-14H2,1-2H3,(H,23,26)
InChIKey CCAPVBKCAKZAPB-UHFFFAOYSA-N
Mol Weight 387.91 g/mol
Molecular Formula C21H26ClN3O2
Exact Mass 387.171355 g/mol
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.