N-UNDECYL-1-PYRENYLCARBINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FJs2GPGc1eK |
|---|---|
| InChI | InChI=1S/C28H34O/c1-2-3-4-5-6-7-8-9-10-14-26(29)24-19-17-23-16-15-21-12-11-13-22-18-20-25(24)28(23)27(21)22/h11-13,15-20,26,29H,2-10,14H2,1H3 |
| InChIKey | DHYVNVREIRPGLP-UHFFFAOYSA-N |
| Mol Weight | 386.6 g/mol |
| Molecular Formula | C28H34O |
| Exact Mass | 386.260966 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,2,2-Trifluoro-1-(1-pyrenyl)ethanol
1-Pyrenebutyric acid N-hydroxysuccinimide ester
[3,5-BIS-[3-(PYREN-1-YLMETHOXY)-PROPOXY]-PHENYL]-METHANOL
1,1'-[[[[(5-(CHLOROMETHYL)-1,3-PHENYLENE]-BIS-(OXY)]-BIS-[PROPANE-3,1-DIYL)]-BIS-(OXY)]-BIS-(METHYLENE)]-DIPYRENE
4-Nitro-5-(1-pyrenyl)-1-pentanol
4-[(1-pyrenyl)thioacetyl]morpholine
[3,5-BIS-(PYREN-1-YLMETHOXY)-PHENYL]-METHANOL
1,1'-[[(5-(CHLOROMETHYL)-1,3-PHENYLENE]-BIS-(OXY)]-BIS-(METHYLENE)]-DIPYRENE
1-Pyrene-carboxylic acid, ethyl ester
1-(Dibromoacetyl)-pyrene
| Title | Journal or Book | Year |
|---|---|---|
| Charge Delocalization Pathways in Persistent 1-Pyrenyl-, 4-Pyrenyl-, and 2-Pyrenylmethylcarbenium Ions as Models of PAH−Epoxide Ring Opening: NMR Studies in Superacids and AM1 Calculations | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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