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

*Links on SpectraBase are not permalinks.
(1S,2S)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-1-cyclobutanecarbonitrile
SpectraBase Compound ID J2cn7tIxSFl
InChI InChI=1S/C16H22N2/c1-12(2)15-9-10-16(15,11-17)18-13(3)14-7-5-4-6-8-14/h4-8,12-13,15,18H,9-10H2,1-3H3/t13-,15-,16+/m0/s1
InChIKey OXHHZAXAUZBBME-CWRNSKLLSA-N
Mol Weight 242.37 g/mol
Molecular Formula C16H22N2
Exact Mass 242.178299 g/mol
Enantiomer InChIKey OXHHZAXAUZBBME-BMFZPTHFSA-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.