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The 1H-pyrazole-3-carboxylic acid 2, obtained from the furandione 1 and 2-hydrazinopyridine, was decarboxylated to give 4-benzoyl-5-phenyl-1-pyridin-2-yl-pyrazole derivative 3. Some ester 4 derivative...
Furandione 1 was reacted with 2,4,6-trichlorophenylhydrazine to give the 1H-pyrazole-3-carboxylic acid 2 together with a new pyridazinone derivative 3. Then 2 was converted into the corresponding este...
The reaction of 2-[(2,3-dimethylphenyl)amino]benzoic acid (HL) with tri- and diorganotin(IV) chlorides yielded complexes of the type R3SnL and R2SnL2 (R = n-C4H9, C6H5, C6H5CH2, n-C8H17). The compound...
1,3-Dipolar cycloaddition of imidazoline 3-oxides 1 with methylisothiocyanate proceeds regio- and diastereoselectively to give tetrahydroimidazo[1,5-b][1,2,4]oxadiazol-2(1H)-thiones 3 in high yields. ...
Chemical shifts for proton signals of an imidazole ring coordinated to Co(III) move downfield as the total complex charge increases. However, the C(2) - H chemical shift of the imidazole ring in cis-[...
A series of various substituted benzimidazole derivatives containing fluoro and morpholino substituents at the 5 and 6 positions was synthesized and their structures were identified by spectroscopic t...
A series of 3-alkyl-4-(arylidenamino)-4,5-dihydro-1H-1,2,4-triazol-5-ones, {\bfseries 6-10,} was obtained from the reaction of the corresponding 3-alkyl-4-amino-4,5-dihydro-1H-1,2,4-triazol-5-ones, {...
Fifteen amidrazone derivatives (six being new compounds) were synthesized and their proton magnetic resonance spectra were recorded in trifluoroacetic acid (TFA). The protonation shifts, related to al...
3-Alkyl(Aryl)-4-tetrachlorophthalimido-4,5-dihydro-1H-1,2,4-triazol-5-ones (2) and 3-alkyl(aryl)-4-(1,8-naphthalimido)-4,5-dihydro-1H-1,2,4-triazol-5-ones (3) were synthesized from the reactions of 3-...
The conformational analysis of flexible 5,5'-bi(1H-1,2,4-triazole) molecule containing various reaction centers has been performed by the semiempirical methods MNDO,AM1 and PM3, and the internal rotat...
丙酮肟与某些芳烃相互作用的1H核磁共振研究。
封管样品的1H MAS谱——活性炭吸附H2S及醇类的NMR研究。
本文讨论了样品浓度对苯并氮杂冠醚化合物-氘代氯仿溶液~1H NMR镨及~1H纵向弛豫时间的影响(稀释位移效应)。在实验基础上提出了苯并氮杂冠醚化合物在氯仿中的叔胺-叔铵盐交换作用机制。以此馐土讼∈臀灰菩в? 并得到巳止诿鸦衔锎邮灏返绞屣а蔚姆从ζ胶獬J齂_2和交换速率常数k, 另外, 本文还讨论了冠醚环中氮原子上取代基对稀释位移效应的影响.
测定了九种苯乙基甘氨酸和β苯乙氨衍生物天然丰度的~(15)N及~1HNMR参数, 结合量子化学计算结果和X射哐苌浣峁狗治龆訬MR实验结果进行了研究, 氮原子净电荷与~(15)N化学位移趋势相一致; 对氨基保护基磷酰基定域氮孤对电子的作用优于乙酰基、磺酰基作了理论分析; ~1J~(15)N-~(31)P研究结果与单晶结构的结论一致。

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