Phenylacetic acid and methyl p-hydroxyphenylacetate were isolated from culture filtrates not containing fusaric acid and identified on the basis of 1H and 13C NMR spectra as the major secondary metabolites. Phenylacetic acid, and to a lower extent methyl p-hydroxyphenylacetate, were phytotoxic to pea...
3-NITROPHENYLACETIC ACID CAS 1877-73-2 WIKI information includes physical and chemical properties, USES, security data, NMR spectroscopy, computational chemical data and more.
Capot Chemical CAS# 40851-65-8, 2-(Aminomethyl)phenylaceticacid. 40851-65-8 MSDS,ROS,40851-65-8 MOA,COA,SPECS,pecifications,1H-NMR,GHS,CAT #22177;2-(2-(Aminomethyl)phenyl)acetic acid
In the present invention, there are disclosed ortho-substituted phenylacetic acid amides of the general formula I, in which W represents an alkoxyimino, al... BS Dr.,AE Dr.,SH Dr.,... 被引量: 0发表: 2004年 Determination of the absolute stereochemistry of chiral amines by 1H NMR of ary...
2-(O-[pyrimidin-4-yl]methylenoxy)phenylacetic acid derivatives of the general formula I and the salts and N-oxides thereof where the radicals R1 to R4 and Q have the following me
The preparation of an inclusion complex of 4-biphenylacetic acid (BPAA), a non-steroidal antiinflammatory drug, with β-cyclo-dextrin is described. The presumible structure of the inclusion system, the molar ratio, which was found 1:1, and the formation constant were calculated by the ...
644-36-0 Basic Information Chemical Name2-Methylphenylacetic acid CAS No.644-36-0 Molecular FormulaC9H10O2 Molecular Weight150.1745 PSA37.30000 LogP1.62210 PubChemID69519 EINECS211-416-9 Synonyms(2-Methylphenyl)acetic acid; 2-(2-methylphenyl)acetic acid; 2-TOLYLACETIC ACID; View More...
4-Methyl-2-propyl-1H-benzimidazole ##STR14## 5.00 g (41 mmol) of 2,3-diamino-toluene and 3.7 ml (41 mmol) of butyric acid are stirred in 41 ml of polyphosphoric acid at 120° C. for 3 hours, and the mixture is poured into 410 ml of water and brought to pH=9 with solid so...
The use of 2‐fluoro‐2‐phenylacetic acid as a chiral derivatizing agent allowed the distinction, by means of fluorine NMR spectroscopy, of enantiomers of alcohols L1CH(OH)L2converted into the diastereoisomeric esters PhCHFCO2CHL1L2. The δF(RR) and δF(RS) fluorine chemical shifts of ...
Investigation IR , 1 H-NMR , 13 C-NMR , UV spectrom and mass spectrometer results in 2-phenylacetic acid structure by experimental and theoretical methodsReza Soleymani et al