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

*Links on SpectraBase are not permalinks.
N,N'-Bis[o-(bis(4-trifluoromethylphenyl)phosphino)benzylidene]-(1S,2S)-diaminocyclohexane
SpectraBase Compound ID OxmJDtZR7K
InChI InChI=1S/C48H36F12N2P2/c49-45(50,51)33-13-21-37(22-14-33)63(38-23-15-34(16-24-38)46(52,53)54)43-11-5-1-7-31(43)29-61-41-9-3-4-10-42(41)62-30-32-8-2-6-12-44(32)64(39-25-17-35(18-26-39)47(55,56)57)40-27-19-36(20-28-40)48(58,59)60/h1-2,5-8,11-30,41-42H,3-4,9-10H2/b61-29+,62-30+/t41-,42-/m0/s1
InChIKey WDRJTWXJGBMAHK-XTEBMALISA-N
Mol Weight 930.8 g/mol
Molecular Formula C48H36F12N2P2
Exact Mass 930.216211 g/mol
Enantiomer InChIKey WDRJTWXJGBMAHK-YVHMQWIYSA-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.