鉴定方法 HPLC,NMR 贮藏条件 避光低温2-8摄氏度 实验用途 实验室含量测定、鉴别、药理实验、活性筛选, 不能直接用于人体 可售卖地 全国 欢迎您来到ChemFaces,作为高质量天然产物生产研发企业,致力于为全球科研机构与相关企业提供种类丰富的多种规格天然产物产品。面对科研人员:我司有超过3000种各类天然产物的化合...
N-Benzyl-N-methylethanolamine CAS 101-98-4 WIKI information includes physical and chemical properties, USES, security data, NMR spectroscopy, computational chemical data and more.
Properties Safety and Handling Msds NMR Spectrum Other Information Computational chemical data Realated Product Infomation1. Names and Identifiers1.1 Name 3-PHENOXYBENZYL CHLORIDE 1.2 Synonyms 3-Phenoxybenzylchlorid; 3-フェノキシベンジルクロリド; 3-PHENOXYBENZYL CHLORIDE; 3-페녹시벤질염...
NMRPBLGLiquid CrystalMethylene ChlorideOrientationNematicCholestericPolypeptidePolymer Journal, official journal of the Society of Polymer Science, Japan publishes high quality papers in all areas of polymer and macromolecular research.doi:10.1295/polymj.9.161Yoshio Yokoyama...
1H NMR and 13C NMR spectra were recorded on a Bruker Avance II 500 spectrometer (1H at 500.1 MHz, 13C at 125.8 MHz) or on a Bruker DPX-400 cryospectrometer (1H at 400.1 MHz, 13C at 101 MHz). Chemical shifts (δ) are expressed in ppm reported using residual solvent as the ...
Experimental section General methods The 1H NMR spectra were recorded on Bruker Am-400 and Bruker Ac-100 NMR spectrometers. The data are reported in parts per million relative to TMS and are referenced to the solvent in which they were analyzed. Elemental analyses were obtained on an Elemental ...
The presence of both products was confirmed by NMR spectroscopy. EXAMPLE 2 HYDROLYSIS OF 2,6-DINITRO-1,4-BIS(CHLOROMETHYL)BENZENE TO THE CORRESPONDING DIOL A mixture of 2,6-dinitro-1,4-bis(chloromethyl)benzene (structure 6)(1 grams) in formic acid (5 grams), 1,4-dioxane (5 grams)...
The NMR chemical shifts for the aromatic protons and carbons were found to be within the expected range. The inte- gration values were completely consistent with the chemical formula of the compounds. The 1H NMR spectrum of C1 did not show any resonance signal for O-H proton. However, the ...
(E)-4-(1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl)benzyl acetate (4c): Colorless oil; 1H NMR (300 MHz, CDCl3): δ 7.48 (d, J = 8.4 Hz, 2H), 7.30 (d, J = 8.5 Hz, 2H), 5.75 (q, J = 1.0 Hz, 1H), 5.09 (s, 2H), 2.39 (d, J = 1.0 ...
Provied information about 2,3,4,5,6-PENTAMETHYLBENZYL CHLORIDE(Molecular Formula: C12H17Cl, CAS Registry Number:484-65-1 ) ,Boiling Point,Melting Point,Flash Point,Density, NMR Molecular Structure,Risk Codes,Synthesis Route at guidechem