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

*Links on SpectraBase are not permalinks.
(+-)-(6aS,8S)-3-Chloro-5,6,6a,7,8,10a-hexahydro-2-nitro-8,10a-epoxyphenanthridine
SpectraBase Compound ID F3WixUxR3g4
InChI InChI=1S/C13H11ClN2O3/c14-10-4-9-11(5-12(10)16(17)18)15-6-7-3-8-1-2-13(7,9)19-8/h1-2,4-5,7-8,15H,3,6H2/t7-,8-,13+/m1/s1
InChIKey STOXLJJIMWZLKO-RBDZCENOSA-N
Mol Weight 278.69 g/mol
Molecular Formula C13H11ClN2O3
Exact Mass 278.04582 g/mol
Enantiomer InChIKey STOXLJJIMWZLKO-UVPNAGLESA-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.