1H NMR and 13C NMR spectra were measured on a BRUKER AVANCE III spectrometer (Billerica, MA) at 25 °C and referenced to TMS. Chemical shifts are reported in ppm (δ) using the residual solvent line as internal standard. Splitting patterns are designed as s, singlet; d, doublet; t, triplet; m, multiplet. The purity of all compounds was confirmed to be higher than 95% through analytical HPLC performed with Agilent 1200 HPLC System (Santa Clara, CA). Mass spectra were obtained on a MS Agilent 1100 Series LC/MSD Trap mass spectrometer (ESI-MS) (Santa Clara, CA).
Ms agilent 1100 series lc msd trap mass spectrometer
The Agilent 1100 Series LC/MSD Trap is a mass spectrometer designed for liquid chromatography (LC) applications. It offers high-performance ion trap mass spectrometry for accurate mass analysis and identification of compounds. The instrument is capable of performing full-scan, data-dependent, and targeted MS/MS experiments.
Lab products found in correlation
2 protocols using ms agilent 1100 series lc msd trap mass spectrometer
Synthesis and Characterization of Novel Compounds
1H NMR and 13C NMR spectra were measured on a BRUKER AVANCE III spectrometer (Billerica, MA) at 25 °C and referenced to TMS. Chemical shifts are reported in ppm (δ) using the residual solvent line as internal standard. Splitting patterns are designed as s, singlet; d, doublet; t, triplet; m, multiplet. The purity of all compounds was confirmed to be higher than 95% through analytical HPLC performed with Agilent 1200 HPLC System (Santa Clara, CA). Mass spectra were obtained on a MS Agilent 1100 Series LC/MSD Trap mass spectrometer (ESI-MS) (Santa Clara, CA).
Synthesis and Characterization of Novel Compounds
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