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

*Links on SpectraBase are not permalinks.
anti-N-Cyclohexyl-8,16,2',5'-tetramethyl-1-(methylsulfonyl)[2.2]metacyclo[9,10-c]pyrrole
SpectraBase Compound ID 5oRP8AmMA3l
InChI InChI=1S/C29H35NS/c1-18-22-11-9-15-25(18)28-20(3)30(23-12-7-6-8-13-23)21(4)29(28)26-16-10-14-24(19(26)2)27(17-22)31-5/h9-11,14-16,23,27H,6-8,12-13,17H2,1-5H3/t27-/m0/s1
InChIKey BRNOKPUMKFOTPF-MHZLTWQESA-N
Mol Weight 429.7 g/mol
Molecular Formula C29H35NS
Exact Mass 429.249021 g/mol
Enantiomer InChIKey BRNOKPUMKFOTPF-HHHXNRCGSA-N
Racemate InChIKey BRNOKPUMKFOTPF-UHFFFAOYSA-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.