scholarly journals A salt-bridge structure in solution revealed by 2D-IR spectroscopy

2014 ◽  
Vol 16 (30) ◽  
pp. 15784-15786 ◽  
Author(s):  
Adriana Huerta-Viga ◽  
Sérgio R. Domingos ◽  
Saeed Amirjalayer ◽  
Sander Woutersen

We determine the spatial structure of a guanidinium:acetate salt bridge in solution from cross peaks in its 2D-IR spectrum.

2020 ◽  
Vol 83 (1) ◽  
pp. 75-83
Author(s):  
Siti Aishah Mohd Ali ◽  
Jalifah Latip

Rapid methods based on untargeted analysis technique such as Fourier Transform Infrared (FT-IR) spectroscopy can provide much faster and easier solution for food authentication. However, studies on the metabolite content in UKMR-2 calyces using FT-IR spectroscopy has not been reported yet in any previous studies. Thus, the present study was performed to analyze the differences in metabolite content in UKMR-2 calyces under the influences of different [CO2] treatment by applying tri-step infrared based fingerprinting. The UKMR-2 plant cultivation was exposed to ambient [CO2] (400 µmol/mol) and elevated [CO2] (800 µmol/mol) treatment. The UKMR-2 calyx extracts were analysed by conventional infrared (1D-IR), second derivative infrared (SD-IR) and two-dimensional correlation infrared (2D-IR) spectroscopy. The 1D-IR spectrum results revealed a similar absorption spectrum in the range of 1900 - 650 cm-1, which suggest similar major metabolites content present in both extracts. For SD-IR spectrum, both treatments clearly showed have more peaks with different shape, position and intensity in the range of 1650 - 1450 cm-1 and 1200 - 950 cm-1, which is likely to have different flavonoid and carbohydrate content in UKMR-2 calyces. The 2D-IR synchronous correlation spectrum in the range of 1000 – 650 cm-1 clearly distinguished the metabolite content in the UKMR-2 calyx extract from different [CO2] treatment. Therefore, this tri-step infrared based fingerprinting has the potential as one of the effective methods to discriminate extract samples with similar infrared fingerprint features and indicate that the metabolite content in UKMR-2 calyces were influenced by different [CO2] treatments.


2020 ◽  
Vol 22 (34) ◽  
pp. 19223-19229
Author(s):  
Jun Young Park ◽  
Hyeok-Jun Kwon ◽  
Saptarsi Mondal ◽  
Hogyu Han ◽  
Kyungwon Kwak ◽  
...  

The 2D-IR spectrum of Ala-N3 shows cross-peak, but cannot be identified clearly. The 1D slice spectra obtained from 2D-IR spectrum reveals the presence of hidden Fermi resonance peak.


Author(s):  
Jeannette Ruf ◽  
Peter Hamm ◽  
David Buhrke

Two vibrational modes in a cyanobacterial protein were isolated with isotope labeling and studied with 2D-IR spectroscopy.


2021 ◽  
Vol 155 (4) ◽  
pp. 040903
Author(s):  
Megan C. Thielges
Keyword(s):  

2021 ◽  
Vol 12 (7) ◽  
pp. 1786-1792
Author(s):  
Erin R. Birdsall ◽  
Megan K. Petti ◽  
Vivek Saraswat ◽  
Joshua S. Ostrander ◽  
Michael S. Arnold ◽  
...  

Author(s):  
Yew Keong Choong ◽  
Su-Qin Sun ◽  
Qun Zhou ◽  
Zakiah Ismail ◽  
Badrul Amini Abdul Rashid ◽  
...  

2008 ◽  
Vol 63 (12) ◽  
pp. 1402-1406
Author(s):  
Monika Simon ◽  
Carol Csunderlik ◽  
G. Jones

N-Alkyl-o-nitrophenylcarbamates as solids present two carbonyl stretching bands in the region 1700 - 1800 cm−1 but similar N-alkyl-p-nitrophenylcarbamates have only one such band in the IR spectrum. In solution both kinds of carbamate present one carbonyl stretching band, but for the former, the splittings occur when the carbamates crystallize. Four crystal structures were analyzed by X-ray diffraction. The two ortho derivatives have more than one molecule in the asymmetric unit, which is consistent with the IR observations.


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