𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The molecular and crystal structure of endo-2-methyl-7-hydroxy-7-oxo-N-phenyl-7-phosphabicyclo-[2.2.1] hept-2-ene-5,6-dicarboximide

✍ Scribed by M. W. Wieczorek; G. D. Bujacz; R. Bodalski; Louis D. Quin

Publisher
Springer
Year
1994
Tongue
English
Weight
301 KB
Volume
24
Category
Article
ISSN
1572-8854

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Crystal Structure of Tricarbonyl-[2,3-Ξ·:
Crystal Structure of Tricarbonyl-[2,3-Ξ·:O-Οƒ-(7,7-dimethoxy-5,6-dimethylidenebicyclo[2.2.1]hept-2-ene)]iron
✍ Yvan Barbay; Jacques Ioset; Raymond Roulet; Gervais Chapuis πŸ“‚ Article πŸ“… 1986 πŸ› John Wiley and Sons 🌐 German βš– 229 KB

We have reported recently on the synthesis and reactivity of d6 and dX metal carbonyl complexes of 7,7-dimethoxy-5,6-dimethylidenebicyclo[2.2.l]hept-Zene [I]. Among the 30 compounds reported in [l], we have now unambiguous indication that the iron complex 1 and the ruthenium complex 2, originally fo

Complete analysis of the 1H NMR spectra
Complete analysis of the 1H NMR spectra of bicyclo[3.2.0]hept-2-en-6-one and the 7,7-dimethyl, 7,7-dichloro and 7-endo-chloro derivatives
✍ Raymond J. Abraham; Geoffrey R. Bedford; Marcus Canton; Paul Leonard πŸ“‚ Article πŸ“… 2001 πŸ› John Wiley and Sons 🌐 English βš– 91 KB

## Abstract The proton spectra of bicyclo[3.2.0]hept‐2‐en‐6‐one and the 7,7‐dimethyl, 7,7‐dichloro and 7‐__endo__‐chloro derivatives were analysed and the chemical shifts and coupling constants are reported. Molecular modelling and chemical shift calculations together with the observed couplings sh