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. 2022 Apr 22;42:108202. doi: 10.1016/j.dib.2022.108202
Subject Chemistry
Specific subject area Organic and polymer chemistry, spectroscopic characterization
Type of data Table
Figure
How the data were acquired NMR spectra were recorded on an NMR Bruker ASCEND 600 spectrometer or 400 MHz AVANCE spectrometer. Processing with TopSpin 4.1.0 software. UV–Vis measurements were performed by a Varian Cary 50 spectrophotometer and fluorescent measurements by a Varian Cary Eclipse spectrophotometer. Precision cell made of quartz SUPRASIL was used to house the samples. All figures of UV–Vis and emission spectra were generated using Origin 7.0 software.
Data format Raw and analyzed
Description of data collection NMR of all the compounds were measured in CDCl3. Chemical shifts were shown as δ-values and expressed in ppm with reference to tetramethylsilane (TMS) as an internal chemical shift reference.
absorbence and fluorescence spectra were measured in tetrahydrofuran inhibitor-free, HPLC grade, ≥99.9% (UV-absorbence ≤0.02 at 300 nm) for solutions of carbazole compounds (1 × 10−4 M), and in Chloroform HPLC grade, ≥99.9% (UV-absorbence ≤0.01 at 400 nm, 0.01 at 290 nm, 0.01 at 270 nm) for solutions of coumarin compounds (1 × 10−6 M).
Data source location Dipartimento di Chimica e Biologia “Adolfo Zambelli”, Università di Salerno, Via Giovanni Paolo II 132, I-84,084 Fisciano, Salerno, Italy.
Latitude: 40° 46′ 9.59″ N Longitude: 14° 47′ 15.59″ E
40.769330256 14.787663516.
Istituto di Scienze e Tecnologie Chimiche “G. Natta” (SCITEC), Consiglio Nazionale delle Ricerche, Via A. Corti, 12, 20,133 Milano, Italy
Latitude: 45° 48′ 05.70″ N Longitude: 9° 23′ 18.20″ E
45.48065 9.23166
Data accessibility Repository name: Mendeley Data
Data identification number (DOI): 10.17632/h3khzrtcg7.1
Direct URL to data:
https://data.mendeley.com/datasets/h3khzrtcg7/1
Related research article R. Troiano, M. Carratù, S. Pragliola, A. C. Boccia, Fabia Grisi, ROMP of norbornene and oxanorbornene derivatives with pendant fluorophore carbazole and coumarin groups, Eur. Polym. J. 167 (2022) 111,065.
10.1016/j.eurpolymj.2022.111065