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

*Links on SpectraBase are not permalinks.
(3aR*,1aS*,9R*)-4,9,10a-Trimethyl-3-imino-2-phenyl-3,3a,4,9,10,10a-hexahydropyrrolo[3,4-b][1]benzazepin-1(2H)-one
SpectraBase Compound ID 8Vmic8SNLSH
InChI InChI=1S/C21H23N3O/c1-14-13-21(2)18(23(3)17-12-8-7-11-16(14)17)19(22)24(20(21)25)15-9-5-4-6-10-15/h4-12,14,18,22H,13H2,1-3H3/t14-,18+,21+/m1/s1
InChIKey SIOFKKGTXABFIO-IBZMOEQTSA-N
Mol Weight 333.44 g/mol
Molecular Formula C21H23N3O
Exact Mass 333.184112 g/mol
Enantiomer InChIKey SIOFKKGTXABFIO-FIKMYACPSA-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.