1) ~(29)Si、~1H、~(13)C NMR
~(29)Si、~1H、~(13)C NMR
2) NMR
NMR
1.
Characterization of the Terminal Alkyne Group in a Key Intermediate of Cephalotaxine by NMR Spectroscopy;
三尖杉碱骨架构筑中间体末端炔键的NMR确证
2.
A ~1H and ~(13)C NMR Study on 2,4,8,10-tetrahalogen-6-thio12H-dibenzo-dioxaphosphocin;
2,4,8,10-四卤代-6-硫-12-H-双苯并[d,g][1,3,2]-二氧磷杂八环的~1H和~(13)CNMR研究
3.
Microstructure of Methyl Methacrylate-Ethylacrylate Copolymer Synthesized through Radiation Polymerization:an NMR Study;
甲基丙烯酸甲酯-丙烯酸乙酯辐射共聚物的NMR研究
3) 1H NMR
1H NMR
1.
~1H NMR Studies on Complex NMA-H_2O Association System;
复杂缔合体系NMA-H_2O的~1H NMR研究
4) 13C NMR chemical shift
13C NMR
1.
Atomic electro-negativity interaction vector(AEIV) and Atomic hybridization state index(AHSI) were employed here for QSSR model establishment of 13C NMR chemical shift of carbon atoms for terpenoid compounds.
利用原子电性作用矢量(Atomic electro-negativity interaction vector,AEIV)和原子杂化状态指数(Atomic hybridization state index,AHSI)对萜类化合物中的C原子进行结构表征并与其核磁共振碳谱(13C NMR)建立了优良的定量构谱相关(QSSR)模型。
2.
Atomic electronegativity interaction vector(AEIV) and atomic hybridization state index(AHSI) were employed here for QSSR model establishment of 13C NMR chemical shifts of carbon atoms in androstenones by stepwise multiple regression(SMR) and statistics.
本文利用原子电性作用矢量(AEIV)和原子杂化状态指数(AHSI)对13个雄甾烯酮中247个碳原子进行结构参数化表征并与其核磁共振碳谱(13C NMR)建立定量构谱相关(QSSR)模型,运用逐步回归结合统计检测对模型变量进行筛选,最后采用留一法交互校验、残差分布、Cook距离对所建模型稳定性能进行深入分析和检验,建模的计算值、留一法交互校验预测值的复相关系数(R)分别为0。
5) ~1H NMR
~1H NMR
1.
Microstructures of 2,5-dialkyl Benzene Sulfonate Micelles Studied Using ~1H NMR;
2,5-双取代烷基苯磺酸钠胶束微结构的~1H NMR研究(英文)
2.
~1H NMR Fringerprints of Scutellaria Baicalensis;
黄芩的~1H NMR指纹图谱研究
3.
~1H NMR spectroscopy with two-dimensional nuclear Overhauser enhancement (2D NOESY) measurements was used to study the aggregation behavior of a novel hydrophobically associating copolymer composed mainly of acrylamide (AM) and a small amount of 2-phenoxyethyl acrylate (POEA).
~1H NMR谱和二维核Overhauser效应谱(2D NOESY)研究结果表明新型疏水缔合丙烯酰胺/2-苯氧乙基丙烯酸酯无规共聚物(PAM/POEA)在水溶液中的自聚集主要发生在酚基间以及酚基与主链的相互作用上,在PAM/POEA自聚集体中酚基主要位于丙烯酰胺主链骨架附近。
6) 29Si nuclear magnetic resonance spectrometry
29Si NMR
参考词条
27AlMAS NMR
HR-NMR
Al13,27Al NMR
NMR法
129Xe NMR
NMR谱
1D NMR
H'-NMR
SAR-by-NMR
 ̄(19)NMR
~2H NMR
LC/NMR
~7Li NMR
FT-NMR
反义缺氧诱导因子-1α
肖邦练习曲
补充资料:Cuprate, [(aminosulfonyl)-29H,31H-phthalocyaninedisulfonato-N29,N30,N31,N32]-, sodium
CAS:98171-63-2
中文名称:[(氨基磺酰基)-29H,31H-酞菁合-N29,N30,N31,N32]铜酸钠
英文名称:Cuprate, [(aminosulfonyl)-29H,31H-phthalocyaninedisulfonato-N29,N30,N31,N32]-, sodium
中文名称:[(氨基磺酰基)-29H,31H-酞菁合-N29,N30,N31,N32]铜酸钠
英文名称:Cuprate, [(aminosulfonyl)-29H,31H-phthalocyaninedisulfonato-N29,N30,N31,N32]-, sodium
说明:补充资料仅用于学习参考,请勿用于其它任何用途。