1H and 13C NMR spectra were recorded on a Bruker-Avance 400 MHz spectrometer by using CDCl3 as the solvents. Elemental analyses were performed with a PerkinElmer 240C elemental analyzer by investigation of C, H, and N. MS spectra were measured on Agilent Technologies 6224 spectrometer and MALDI-TOF MS Performance (Shimadzu, Japan). UV-visible spectra were carried out on a Shimadzu UV-2550 spectrophotometer. Fluorescence measurements were measured on a Cary Eclipse Fluorescence Spectrophotometer. The absolute fluorescence quantum yield for the solid sample was obtained using an Edinburgh FLS920 steady state spectrometer using an integrating sphere. Density functional theory (DFT) calculations were done employing the Gaussian 09W suit of programs at the B3LYP/6-31G(d) level. XRD patterns were measured on a Bruker D8 Focus Powder X-ray diffraction instrument.
Maldi tof ms performance
The MALDI-TOF MS Performance is a mass spectrometry instrument that utilizes Matrix-Assisted Laser Desorption/Ionization (MALDI) technology and Time-of-Flight (TOF) mass analysis. It is designed to provide accurate and reliable mass measurements of a wide range of biomolecules, including proteins, peptides, and oligonucleotides.
Lab products found in correlation
3 protocols using maldi tof ms performance
Comprehensive Spectroscopic Analysis of Organic Compounds
1H and 13C NMR spectra were recorded on a Bruker-Avance 400 MHz spectrometer by using CDCl3 as the solvents. Elemental analyses were performed with a PerkinElmer 240C elemental analyzer by investigation of C, H, and N. MS spectra were measured on Agilent Technologies 6224 spectrometer and MALDI-TOF MS Performance (Shimadzu, Japan). UV-visible spectra were carried out on a Shimadzu UV-2550 spectrophotometer. Fluorescence measurements were measured on a Cary Eclipse Fluorescence Spectrophotometer. The absolute fluorescence quantum yield for the solid sample was obtained using an Edinburgh FLS920 steady state spectrometer using an integrating sphere. Density functional theory (DFT) calculations were done employing the Gaussian 09W suit of programs at the B3LYP/6-31G(d) level. XRD patterns were measured on a Bruker D8 Focus Powder X-ray diffraction instrument.
Characterization of novel HQTPE compound
Spectroscopic Analysis of Molecular Compounds
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