Structure Confirmation of Quinazolinone and Hydroindole Using Residual Dipolar Couplings From Polyarylisocyanide Liquid Crystal

© 2025 John Wiley & Sons Ltd.

Détails bibliographiques
Publié dans:Magnetic resonance in chemistry : MRC. - 1985. - (2025) vom: 06. Mai
Auteur principal: Li, Gao-Wei (Auteur)
Autres auteurs: Shi, Shuai-Hua, Li, Shu-Sen, Wang, Xiao-Juan, Gao, Yuan-Yuan, Liu, Lan-Tao, Lei, Xinxiang
Format: Article en ligne
Langue:English
Publié: 2025
Accès à la collection:Magnetic resonance in chemistry : MRC
Sujets:Journal Article hydroindole polyarylisocyanide quinazolinone residual dipolar couplings structural elucidation
LEADER 01000naa a22002652c 4500
001 NLM387996974
003 DE-627
005 20250509192708.0
007 cr uuu---uuuuu
008 250509s2025 xx |||||o 00| ||eng c
024 7 |a 10.1002/mrc.5526  |2 doi 
028 5 2 |a pubmed25n1397.xml 
035 |a (DE-627)NLM387996974 
035 |a (NLM)40326428 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Li, Gao-Wei  |e verfasserin  |4 aut 
245 1 0 |a Structure Confirmation of Quinazolinone and Hydroindole Using Residual Dipolar Couplings From Polyarylisocyanide Liquid Crystal 
264 1 |c 2025 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Revised 06.05.2025 
500 |a published: Print-Electronic 
500 |a Citation Status Publisher 
520 |a © 2025 John Wiley & Sons Ltd. 
520 |a Determining the constitution and configuration is a critical step in characterizing the structure of small molecules. In addition to the classical nuclear magnetic resonance (NMR) method conducted in isotropic solutions, the emerging anisotropic NMR parameters such as residual dipolar couplings (RDCs) were also employed to clarify the structures of organic molecules. These RDCs not only confirmed that the unexpectedly synthesized product was a quinazolinone but also validated the relative configuration of the diastereoisomeric hydroindole in a polyarylisocyanide lyotropic liquid crystalline solution through the induction of anisotropy. Singular value decomposition (SVD) was employed to fit the experimental RDC data against the low-energy conformational sets of an unexpected synthetic product, which were calculated using density functional theory (DFT). This analysis aimed to identify the correct molecular connection sites. Furthermore, the method was applied to determine the correct relative configuration between two possible diastereoisomers 
650 4 |a Journal Article 
650 4 |a hydroindole 
650 4 |a polyarylisocyanide 
650 4 |a quinazolinone 
650 4 |a residual dipolar couplings 
650 4 |a structural elucidation 
700 1 |a Shi, Shuai-Hua  |e verfasserin  |4 aut 
700 1 |a Li, Shu-Sen  |e verfasserin  |4 aut 
700 1 |a Wang, Xiao-Juan  |e verfasserin  |4 aut 
700 1 |a Gao, Yuan-Yuan  |e verfasserin  |4 aut 
700 1 |a Liu, Lan-Tao  |e verfasserin  |4 aut 
700 1 |a Lei, Xinxiang  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Magnetic resonance in chemistry : MRC  |d 1985  |g (2025) vom: 06. Mai  |w (DE-627)NLM098179667  |x 1097-458X  |7 nnas 
773 1 8 |g year:2025  |g day:06  |g month:05 
856 4 0 |u http://dx.doi.org/10.1002/mrc.5526  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |j 2025  |b 06  |c 05