ChemInform Abstract: PROTON NMR, CARBON-13 NMR, UV AND CD SPECTRAL DATA ON SYNTHETIC (3S,3′S)-ASTAXANTHIN, ITS 15-CIS ISOMER, AND SOME RELATED COMPOUNDS

1977 ◽  
Vol 8 (34) ◽  
pp. no-no
Author(s):  
G. ENGLERT ◽  
F. KIENZLE ◽  
K. NOACK
1972 ◽  
Vol 27 (10) ◽  
pp. 1137-1140 ◽  
Author(s):  
Herbert W. Roesky ◽  
Wolfgang Schaper

By reacting S = PX2NHCH3 or O = PX2NHCH3 (X = F and/or Cl) with S = PF2Br in the presence of triethylamine the following compounds are prepared: S = PCl2NCH3F2P = S, S = PFClNCH3F2P = S, O = PCl2NCH3F2P = S and O = PFClNCH3F2P = S. Also, the infrared, proton NMR, fluorine NMR, phosphorus NMR, and mass spectral data of these compounds are presented and discussed.


1977 ◽  
Vol 60 (3) ◽  
pp. 635-641
Author(s):  
Robert P Barron ◽  
Walter R Benson ◽  
John A G Roach

Abstract A modification of the spectral abbreviation technique originally described by Hites and Biemann is proposed for identifying compounds through a coding of mass spectral data. Data from 2 closely related compounds (trimethadione and paramethadione), acquired by using 3 instruments, are presented. The technique appears to overcome observed differences in low resolution spectra when the same compound is analyzed by electron impact on mass spectrometers differing in design, manufacturer, principle of ion separation, and operator. A list of spectra coded by this technique could constitute a rapid manual system of reproducing mass spectral data, using the significant high mass ions of low abundance as well as the frequently more abundant lower mass ions. This system is compared with existing systems.


2008 ◽  
Vol 3 (2) ◽  
pp. 1934578X0800300 ◽  
Author(s):  
Nasir Rasool ◽  
Viqar Uddin Ahmad ◽  
Naseem Shahzada ◽  
Muhammad A. Rashida ◽  
Aman Ullah ◽  
...  

Investigation of the n-butanol-soluble fraction of the whole plant extract of Pulicaria undulata yielded a new ent–kaurane type diterpene glycoside, pulicaroside-B (1), together with three known compounds, paniculoside-IV (2), roseoside (3), and corchoionol C (4). Compounds 3 and 4 are derivatives of α-ionol. The structures of the new and known compounds were elucidated by 1D- and 2D-NMR spectroscopic techniques, along with other spectral evidence, and by comparison of the spectral data with those of closely related compounds.


1967 ◽  
Vol 45 (11) ◽  
pp. 1201-1207 ◽  
Author(s):  
C. F. H. Allen

The spectral data, predominantly nuclear magnetic resonance spectra, of a number of carbonyl-bridged and related compounds have been examined. In most instances they confirm the structures arrived at by classical procedures, but in some instances revisions have been made.


ChemInform ◽  
1988 ◽  
Vol 19 (39) ◽  
Author(s):  
A. K. CHOPRA ◽  
A. KHARE ◽  
G. P. MOSS ◽  
B. C. L. WEEDON
Keyword(s):  

Author(s):  
Akash K. Chopra ◽  
Anakshi Khare ◽  
Gerard P. Moss ◽  
Basil C. L. Weedon
Keyword(s):  

2011 ◽  
Vol 401 (3) ◽  
pp. 939-955 ◽  
Author(s):  
Qingda Zang ◽  
David A. Keire ◽  
Lucinda F. Buhse ◽  
Richard D. Wood ◽  
Dinesh P. Mital ◽  
...  

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