| SpectraBase Compound ID | LILBttAdpby |
|---|---|
| InChI | InChI=1S/C24H12N4/c25-11-23(12-26)10-20(24(23,13-27)14-28)18-8-6-17-5-4-15-2-1-3-16-7-9-19(18)22(17)21(15)16/h1-9,20H,10H2 |
| InChIKey | ZDFDNMPSJDPNTO-UHFFFAOYSA-N |
| Mol Weight | 356.39 g/mol |
| Molecular Formula | C24H12N4 |
| Exact Mass | 356.106196 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J81BaYQxkqS |
|---|---|
| Name | 3-(1-pyrenyl)-1,1,2,2-cyclobutanetetracarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H12N4 |
| InChI | InChI=1S/C24H12N4/c25-11-23(12-26)10-20(24(23,13-27)14-28)18-8-6-17-5-4-15-2-1-3-16-7-9-19(18)22(17)21(15)16/h1-9,20H,10H2 |
| InChIKey | ZDFDNMPSJDPNTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28458M |
| Solvent | Polysol |