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

*Links on SpectraBase are not permalinks.
1-{[(1R,2S)-2-(4-methoxyphenyl)cyclopentyl]methoxy}-2,2,6,6-tetramethylpiperidine
SpectraBase Compound ID Ih2glwmZl3p
InChI InChI=1S/C22H35NO2/c1-21(2)14-7-15-22(3,4)23(21)25-16-18-8-6-9-20(18)17-10-12-19(24-5)13-11-17/h10-13,18,20H,6-9,14-16H2,1-5H3/t18-,20+/m0/s1
InChIKey QHMLLPKFYZJXSM-AZUAARDMSA-N
Mol Weight 345.5 g/mol
Molecular Formula C22H35NO2
Exact Mass 345.266779 g/mol
Enantiomer InChIKey QHMLLPKFYZJXSM-QUCCMNQESA-N
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.