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

*Links on SpectraBase are not permalinks.
(1R,2R,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
SpectraBase Compound ID v7oxR3US8T
InChI InChI=1S/C16H22ClNO2/c1-12(13-7-3-2-4-8-13)18(16(20)11-17)14-9-5-6-10-15(14)19/h2-4,7-8,12,14-15,19H,5-6,9-11H2,1H3/t12-,14-,15-/m1/s1
InChIKey QOBVYCQNGXCQFB-BPLDGKMQSA-N
Mol Weight 295.81 g/mol
Molecular Formula C16H22ClNO2
Exact Mass 295.133907 g/mol
Enantiomer InChIKey QOBVYCQNGXCQFB-QEJZJMRPSA-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.