| 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 |