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

*Links on SpectraBase are not permalinks.
2-[2-(PHENYLTHIO)-ETHYL]-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE
SpectraBase Compound ID Bys0wCgB1pk
InChI InChI=1S/C22H24N2S/c1-2-6-17(7-3-1)25-13-12-24-11-10-16-14-20-22(21(24)15-16)18-8-4-5-9-19(18)23-20/h1-9,16,21,23H,10-15H2/t16-,21-/m1/s1
InChIKey HRCNYZGCKQGJOC-IIBYNOLFSA-N
Mol Weight 348.51 g/mol
Molecular Formula C22H24N2S
Exact Mass 348.16602 g/mol
Enantiomer InChIKey HRCNYZGCKQGJOC-KKSFZXQISA-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.