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

*Links on SpectraBase are not permalinks.
O-[c-4-(Diphenylphoshinoyl)-t-2-[(diphenylphosphinoyl)methyl]-r-cyclopentyl]imidazole-1-carbothioate
SpectraBase Compound ID FDUK7ur16ka
InChI InChI=1S/C34H32N2O3P2S/c37-40(28-13-5-1-6-14-28,29-15-7-2-8-16-29)25-27-23-32(24-33(27)39-34(42)36-22-21-35-26-36)41(38,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-22,26-27,32-33H,23-25H2/t27-,32+,33+/m1/s1
InChIKey TYWVVBXSVOOWDP-LGBXHZPNSA-N
Mol Weight 610.6 g/mol
Molecular Formula C34H32N2O3P2S
Exact Mass 610.160888 g/mol
Enantiomer InChIKey TYWVVBXSVOOWDP-SKTNCWGXSA-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.