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

*Links on SpectraBase are not permalinks.
N-(1-Cyanoethyl)(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-ylmethanesulfonamide
SpectraBase Compound ID IpXKH3GAARW
InChI InChI=1S/C13H20N2O3S/c1-9(7-14)15-19(17,18)8-13-5-4-10(6-11(13)16)12(13,2)3/h9-10,15H,4-6,8H2,1-3H3/t9?,10-,13-/m1/s1
InChIKey XKVUXHZTNZENQU-SVLLLCHKSA-N
Mol Weight 284.37 g/mol
Molecular Formula C13H20N2O3S
Exact Mass 284.119464 g/mol
Enantiomer InChIKey XKVUXHZTNZENQU-UXSKAQMCSA-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.