ChemInform Abstract: Absolute Configuration Correlation Studies in Solid State Organic Photochemistry

ChemInform ◽  
2010 ◽  
Vol 28 (45) ◽  
pp. no-no
Author(s):  
M. LEIBOVITCH ◽  
G. OLOVSSON ◽  
J. R. SCHEFFER ◽  
J. TROTTER
1997 ◽  
Vol 69 (4) ◽  
pp. 815-824 ◽  
Author(s):  
Mordechai Leibovitch ◽  
G. Olovsson ◽  
J. R. Scheffer ◽  
J. Trotter

2012 ◽  
Vol 2012 (34) ◽  
pp. 6722-6728 ◽  
Author(s):  
Tibor Kurtán ◽  
Rui Jia ◽  
Yan Li ◽  
Gennaro Pescitelli ◽  
Yue-Wei Guo

RSC Advances ◽  
2017 ◽  
Vol 7 (67) ◽  
pp. 42357-42362 ◽  
Author(s):  
Najeeb Ur Rehman ◽  
Hidayat Hussain ◽  
Sulaiman Al-Shidhani ◽  
Satya Kumar Avula ◽  
Ghulam Abbas ◽  
...  

A new cembrane diterpene named incensfuran (1), biogenetically derived from incensole (2), was isolated from crude extracts of the Boswellia papyrifera Hochst.


2016 ◽  
Vol 27 (17-18) ◽  
pp. 829-833 ◽  
Author(s):  
Satya Kumar Avula ◽  
Hidayat Hussain ◽  
René Csuk ◽  
Sven Sommerwerk ◽  
Phil Liebing ◽  
...  

2019 ◽  
Vol 21 (36) ◽  
pp. 19879-19889
Author(s):  
María Mar Quesada-Moreno ◽  
Juan Ramón Avilés-Moreno ◽  
Juan Jesús López-González ◽  
Fco. Javier Zúñiga ◽  
Dolores Santa María ◽  
...  

4aα (chiral) and 4aβ (achiral) polymorphs of 1H-benzotriazole are studied by X-ray crystallography, SSNMR, IR, Raman, VCD, and quantum chemical calculations. The absolute configuration of the supramolecular structure of 4aα polymorph is determined.


Chirality ◽  
2011 ◽  
Vol 23 (8) ◽  
pp. 617-623 ◽  
Author(s):  
Hidayat Hussain ◽  
Ishtiaq Ahmed ◽  
Barbara Schulz ◽  
Siegfried Draeger ◽  
Ulrich Flörke ◽  
...  

2011 ◽  
Vol 6 (6) ◽  
pp. 1934578X1100600
Author(s):  
Marcelo A. Muñoz ◽  
Alejandro Urzúa ◽  
Javier Echeverría ◽  
Brenda Modak ◽  
Pedro Joseph-Nathan

Careful reevaluation of the 1H and 13C NMR spectroscopic data of filifolinol acetate (4) led to the reassignment of the C-10 and C-11 signals, as well as the gem-dimethyl signals. Single crystal X-ray analysis provided an independent structural confirmation of 4, and comparison of the experimental vibrational circular dichroism spectrum with calculations performed using density functional theory provided the absolute configuration of this 3H-spiro-1-benzofuran-2,1′-cyclohexane and related molecules.


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